American Mineralogist Crystal Structure Database

30 matching records for this search.

Neighborite
Download hom/neighborite.pdf
Zhao Y S, Parise J B, Wang Y, Kusaba K, Vaughan M T, Weidner D J,
Kikegawa T, Chen J, Shimomura O
Download am/vol79/AM79_615.pdf
American Mineralogist 79 (1994) 615-621
High-pressure crystal chemistry of neighborite, NaMgF3: an angle-dispersive
diffraction study using monochromatic synchrotron X-radiation
P = room pressure
5.3603 5.4884 7.666 90 90 90 Pbnm
atom     x     y     z Uiso
Na   .9851 .0455   .25 .042
Mg       0    .5     0 .026
F1    .088  .474   .25 .033
F2   .7022 .2946 .0480 .032
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View JMOL 3-D Structure
 
Neighborite
Download hom/neighborite.pdf
Zhao Y S, Parise J B, Wang Y, Kusaba K, Vaughan M T, Weidner D J,
Kikegawa T, Chen J, Shimomura O
Download am/vol79/AM79_615.pdf
American Mineralogist 79 (1994) 615-621
High-pressure crystal chemistry of neighborite, NaMgF3: an angle-dispersive
diffraction study using monochromatic synchrotron X-radiation
P = 4.9 GPa
5.2386 5.3796 7.5052 90 90 90 Pbnm
atom     x     y     z Uiso
Na   .9824 .0473   .25 .046
Mg       0    .5     0 .034
F1    .097  .469   .25 .040
F2   .7006 .2970 .0498 .031
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View JMOL 3-D Structure
 
Neighborite
Download hom/neighborite.pdf
Zhao Y S, Parise J B, Wang Y, Kusaba K, Vaughan M T, Weidner D J,
Kikegawa T, Chen J, Shimomura O
Download am/vol79/AM79_615.pdf
American Mineralogist 79 (1994) 615-621
High-pressure crystal chemistry of neighborite, NaMgF3: an angle-dispersive
diffraction study using monochromatic synchrotron X-radiation
P = room pressure following decompression
5.3609 5.4828 7.667 90 90 90 Pbnm
atom     x     y     z Uiso
Na   .9860 .0422   .25 .041
Mg       0    .5     0 .031
F1   .0912 .4711   .25 .035
F2   .7052 .2943 .0455 .027
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View JMOL 3-D Structure
 
Neighborite
Download hom/neighborite.pdf
Chen J, Liu H, Martin C D, Parise J B, Weidner D J
Download am/vol90/AM90_1534.pdf
American Mineralogist 90 (2005) 1534-1539
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature
Sample: P = 4 GPa, T = 25 C
5.2768 5.4213 7.5548 90 90 90 Pbnm
atom     x     y     z Uiso
Na   .9877 .0493   .25 .035
Mg       0    .5     0 .015
F1   .0892 .4677   .25 .027
F2   .6963 .2968 .0546 .029
Download AMC data (View Text File)
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View JMOL 3-D Structure
 
Neighborite
Download hom/neighborite.pdf
Chen J, Liu H, Martin C D, Parise J B, Weidner D J
Download am/vol90/AM90_1534.pdf
American Mineralogist 90 (2005) 1534-1539
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature
Sample: P = 4 GPa, T = 200 C
5.3047 5.4282 7.5864 90 90 90 Pbnm
atom     x     y     z Uiso
Na   .9856 .0455   .25 .036
Mg       0    .5     0 .014
F1   .0870 .4669   .25 .018
F2   .6951 .2956 .0481 .033
Download AMC data (View Text File)
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View JMOL 3-D Structure
 
Neighborite
Download hom/neighborite.pdf
Chen J, Liu H, Martin C D, Parise J B, Weidner D J
Download am/vol90/AM90_1534.pdf
American Mineralogist 90 (2005) 1534-1539
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature
Sample: P = 4 GPa, T = 400 C
5.3350 5.4352 7.6227 90 90 90 Pbnm
atom     x     y     z Uiso
Na   .9893 .0377   .25 .038
Mg       0    .5     0 .012
F1   .0812 .4732   .25 .024
F2   .7000 .2952 .0461 .023
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Neighborite
Download hom/neighborite.pdf
Chen J, Liu H, Martin C D, Parise J B, Weidner D J
Download am/vol90/AM90_1534.pdf
American Mineralogist 90 (2005) 1534-1539
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature
Sample: P = 4 GPa, T = 600 C
5.3678 5.4440 7.6587 90 90 90 Pbnm
atom     x     y     z Uiso
Na   .9930 .0296   .25 .051
Mg       0    .5     0 .021
F1   .0788 .4783   .25 .036
F2   .7017 .2970 .0408 .035
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View JMOL 3-D Structure
 
Neighborite
Download hom/neighborite.pdf
Chen J, Liu H, Martin C D, Parise J B, Weidner D J
Download am/vol90/AM90_1534.pdf
American Mineralogist 90 (2005) 1534-1539
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature
Sample: P = 4 GPa, T = 700 C
5.3915 5.4532 7.6831 90 90 90 Pbnm
atom     x     y     z Uiso
Na   .9988 .0286   .25 .053
Mg       0    .5     0 .018
F1   .0697 .4842   .25 .034
F2   .7078 .2978 .0396 .044
Download AMC data (View Text File)
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View JMOL 3-D Structure
 
Neighborite
Download hom/neighborite.pdf
Chen J, Liu H, Martin C D, Parise J B, Weidner D J
Download am/vol90/AM90_1534.pdf
American Mineralogist 90 (2005) 1534-1539
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature
Sample: P = 4 GPa, T = 800 C
5.4162 5.4629 7.7092 90 90 90 Pbnm
atom     x     y     z Uiso
Na   .9980 .0242   .25 .064
Mg       0    .5     0 .025
F1   .0607 .4914   .25 .058
F2   .7028 .2884 .0407 .048
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Neighborite
Download hom/neighborite.pdf
Chen J, Liu H, Martin C D, Parise J B, Weidner D J
Download am/vol90/AM90_1534.pdf
American Mineralogist 90 (2005) 1534-1539
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature
Sample: P = 4 GPa, T = 900 C
5.4480 5.4677 7.7366 90 90 90 Pbnm
atom     x     y     z Uiso
Na   .9967 .0191   .25 .121
Mg       0    .5     0 .053
F1   .0307 .4788   .25 .580
F2   .7240 .2835 .0295 .077
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Neighborite
Download hom/neighborite.pdf
Chen J, Liu H, Martin C D, Parise J B, Weidner D J
Download am/vol90/AM90_1534.pdf
American Mineralogist 90 (2005) 1534-1539
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature
Sample: P = 4 GPa, T = 1000 C, high-T polymorph
3.8760 3.8760 3.8760 90 90 90 Pm-3m
atom   x   y   z Uiso
Na     0   0   0 .111
Mg    .5  .5  .5 .046
F     .5  .5   0 .135
Download AMC data (View Text File)
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View JMOL 3-D Structure
 
Neighborite
Download hom/neighborite.pdf
Martin C D, Crichton W A, Liu H, Prakapenka V, Chen J, Parise J B
Download am/vol91/AM91_1703.pdf
American Mineralogist 91 (2006) 1703-1706
Rietveld structure refinement of perovskite and post-perovskite phases of
NaMgF3 (neighborite) at high pressures
Locality: synthetic
Sample: (a), P = 27 GPa
4.8904 5.2022 7.1403 90 90 90 Pbnm
atom     x     y     z
Na   .9771 .0802   .25
Mg       0    .5     0
F1   .1019 .4697   .25
F2   .6750 .3110 .0619
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View JMOL 3-D Structure
 
Neighborite
Download hom/neighborite.pdf
Chakhmouradian A R, Ross K, Mitchell R H, Swainson I
 
Physics and Chemistry of Minerals 28 (2001) 277-284
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3
Sample studied by X-ray diffraction
5.3607 5.4873 7.6662 90 90 90 Pbnm
atom     x     y     z Biso
Na   .9895 .0441   1/4 1.89
Mg       0   1/2     0  .89
F1   .0897 .4722   1/4 1.17
F2   .7028 .2964 .0476 1.20
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View JMOL 3-D Structure
 
Neighborite
Download hom/neighborite.pdf
Chakhmouradian A R, Ross K, Mitchell R H, Swainson I
 
Physics and Chemistry of Minerals 28 (2001) 277-284
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3
Sample studied by neutron diffraction
5.365 5.492 7.674 90 90 90 Pbnm
atom     x     y     z Biso
Na   .9896 .0452   1/4  1.6
Mg       0   1/2     0  .42
F1   .0872 .4741   1/4  .80
F2   .7030 .2953 .0464  .92
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Neighborite
Download hom/neighborite.pdf
Chakhmouradian A R, Ross K, Mitchell R H, Swainson I
 
Physics and Chemistry of Minerals 28 (2001) 277-284
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3
Sample studied by X-ray diffraction, x = .18
5.4486 5.5101 7.7623 90 90 90 Pbnm
atom     x     y     z occ Biso
Na   .9911 .0244   1/4 .82 2.09
K    .9911 .0244   1/4 .18 2.09
Mg       0   1/2     0      .94
F1   .0778 .4831   1/4      1.4
F2   .7084 .2876 .0290     1.62
Download AMC data (View Text File)
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View JMOL 3-D Structure
 
Neighborite
Download hom/neighborite.pdf
Chakhmouradian A R, Ross K, Mitchell R H, Swainson I
 
Physics and Chemistry of Minerals 28 (2001) 277-284
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3
Sample studied by neutron diffraction, x = .5
One of two alternative models
5.566 5.566 3.953 90 90 90 P4/mbm
atom     x     y   z occ Biso
Na       0   1/2 1/2  .5  1.1
K        0   1/2 1/2  .5  1.1
Mg       0     0   0      -.5
F1       0     0 1/2     1.97
F2   .2596 .7596   0     1.96
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Neighborite
Download hom/neighborite.pdf
Chakhmouradian A R, Ross K, Mitchell R H, Swainson I
 
Physics and Chemistry of Minerals 28 (2001) 277-284
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3
Sample studied by neutron diffraction, x = .5
One of two alternative models
3.9354 3.9354 3.9354 90 90 90 Pm3m
atom     x     y   z occ Biso
Na     1/2   1/2 1/2  .5  1.0
K      1/2   1/2 1/2  .5  1.0
Mg       0     0   0      -.6
F      1/2     0   0     2.05
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Neighborite
Download hom/neighborite.pdf
Mitchell R H, Alexander M, Cranswick L M D, Swainson I P
 
Physics and Chemistry of Minerals 34 (2007) 705-712
A powder neutron diffraction study of the crystal structure of the
fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K
Locality: synthetic
Sample: T = 300 K
5.3622 5.4885 7.6694 90 90 90 Pbnm
atom     x     y     z
Na   .9906 .0440   .25
Mg       0    .5     0
F1   .0863 .4727   .25
F2   .7030 .2959 .0470
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Neighborite
Download hom/neighborite.pdf
Mitchell R H, Alexander M, Cranswick L M D, Swainson I P
 
Physics and Chemistry of Minerals 34 (2007) 705-712
A powder neutron diffraction study of the crystal structure of the
fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K
Locality: synthetic
Sample: T = 275 K
5.3580 5.4874 7.6642 90 90 90 Pbnm
atom     x     y     z
Na   .9912 .0448   .25
Mg       0    .5     0
F1   .0871 .4727   .25
F2   .7033 .2958 .0473
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Neighborite
Download hom/neighborite.pdf
Mitchell R H, Alexander M, Cranswick L M D, Swainson I P
 
Physics and Chemistry of Minerals 34 (2007) 705-712
A powder neutron diffraction study of the crystal structure of the
fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K
Locality: synthetic
Sample: T = 250 K
5.3535 5.4858 7.6596 90 90 90 Pbnm
atom     x     y     z
Na   .9917 .0436   .25
Mg       0    .5     0
F1   .0888 .4720   .25
F2   .7025 .2955 .0469
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Neighborite
Download hom/neighborite.pdf
Mitchell R H, Alexander M, Cranswick L M D, Swainson I P
 
Physics and Chemistry of Minerals 34 (2007) 705-712
A powder neutron diffraction study of the crystal structure of the
fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K
Locality: synthetic
Sample: T = 225 K
5.3494 5.4846 7.6557 90 90 90 Pbnm
atom     x     y     z
Na   .9885 .0448   .25
Mg       0    .5     0
F1   .0899 .4721   .25
F2   .7023 .2960 .0472
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Neighborite
Download hom/neighborite.pdf
Mitchell R H, Alexander M, Cranswick L M D, Swainson I P
 
Physics and Chemistry of Minerals 34 (2007) 705-712
A powder neutron diffraction study of the crystal structure of the
fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K
Locality: synthetic
Sample: T = 200 K
5.3453 5.4835 7.6507 90 90 90 Pbnm
atom     x     y     z
Na   .9891 .0469   .25
Mg       0    .5     0
F1   .0902 .4718   .25
F2   .7019 .2956 .0475
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Neighborite
Download hom/neighborite.pdf
Mitchell R H, Alexander M, Cranswick L M D, Swainson I P
 
Physics and Chemistry of Minerals 34 (2007) 705-712
A powder neutron diffraction study of the crystal structure of the
fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K
Locality: synthetic
Sample: T = 175 K
5.3416 5.4826 7.6475 90 90 90 Pbnm
atom     x     y     z
Na   .9878 .0469   .25
Mg       0    .5     0
F1   .0911 .4709   .25
F2   .7017 .2956 .0478
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Neighborite
Download hom/neighborite.pdf
Mitchell R H, Alexander M, Cranswick L M D, Swainson I P
 
Physics and Chemistry of Minerals 34 (2007) 705-712
A powder neutron diffraction study of the crystal structure of the
fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K
Locality: synthetic
Sample: T = 150 K
5.3382 5.4818 7.6436 90 90 90 Pbnm
atom     x     y     z
Na   .9867 .0479   .25
Mg       0    .5     0
F1   .0911 .4712   .25
F2   .7016 .2956 .0482
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Neighborite
Download hom/neighborite.pdf
Mitchell R H, Alexander M, Cranswick L M D, Swainson I P
 
Physics and Chemistry of Minerals 34 (2007) 705-712
A powder neutron diffraction study of the crystal structure of the
fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K
Locality: synthetic
Sample: T = 125 K
5.3353 5.4814 7.6405 90 90 90 Pbnm
atom     x     y     z
Na   .9874 .0480   .25
Mg       0    .5     0
F1   .0919 .4705   .25
F2   .7016 .2959 .0481
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Neighborite
Download hom/neighborite.pdf
Mitchell R H, Alexander M, Cranswick L M D, Swainson I P
 
Physics and Chemistry of Minerals 34 (2007) 705-712
A powder neutron diffraction study of the crystal structure of the
fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K
Locality: synthetic
Sample: T = 100 K
5.3325 5.4813 7.6375 90 90 90 Pbnm
atom     x     y     z
Na   .9858 .0486   .25
Mg       0    .5     0
F1   .0923 .4698   .25
F2   .7010 .2956 .0483
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Neighborite
Download hom/neighborite.pdf
Mitchell R H, Alexander M, Cranswick L M D, Swainson I P
 
Physics and Chemistry of Minerals 34 (2007) 705-712
A powder neutron diffraction study of the crystal structure of the
fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K
Locality: synthetic
Sample: T = 75 K
5.3308 5.4814 7.6352 90 90 90 Pbnm
atom     x     y     z
Na   .9867 .0484   .25
Mg       0    .5     0
F1   .0929 .4701   .25
F2   .7009 .2955 .0485
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Neighborite
Download hom/neighborite.pdf
Mitchell R H, Alexander M, Cranswick L M D, Swainson I P
 
Physics and Chemistry of Minerals 34 (2007) 705-712
A powder neutron diffraction study of the crystal structure of the
fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K
Locality: synthetic
Sample: T = 50 K
5.3294 5.4813 7.6338 90 90 90 Pbnm
atom     x     y     z
Na   .9853 .0487   .25
Mg       0    .5     0
F1   .0929 .4701   .25
F2   .7003 .2954 .0484
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Neighborite
Download hom/neighborite.pdf
Mitchell R H, Alexander M, Cranswick L M D, Swainson I P
 
Physics and Chemistry of Minerals 34 (2007) 705-712
A powder neutron diffraction study of the crystal structure of the
fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K
Locality: synthetic
Sample: T = 25 K
5.3292 5.4813 7.6336 90 90 90 Pbnm
atom     x     y     z
Na   .9857 .0483   .25
Mg       0    .5     0
F1   .0935 .4698   .25
F2   .7002 .2955 .0485
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Neighborite
Download hom/neighborite.pdf
Mitchell R H, Alexander M, Cranswick L M D, Swainson I P
 
Physics and Chemistry of Minerals 34 (2007) 705-712
A powder neutron diffraction study of the crystal structure of the
fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K
Locality: synthetic
Sample: T = 3.6 K
5.3287 5.4811 7.6335 90 90 90 Pbnm
atom     x     y     z
Na   .9861 .0488   .25
Mg       0    .5     0
F1   .0933 .4699   .25
F2   .7006 .2956 .0483
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
 
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Total number of retrieved datasets: 30
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