American Mineralogist Crystal Structure Database

14 matching records for this search.

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
_database_code_amcsd 0009113
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 (permalink)
 
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
_database_code_amcsd 0009114
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 (permalink)
 
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
_database_code_amcsd 0009115
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 (permalink)
 
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
_database_code_amcsd 0009116
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)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
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
_database_code_amcsd 0009117
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)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
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
_database_code_amcsd 0009118
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 (permalink)
 
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
_database_code_amcsd 0009119
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 (permalink)
 
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
_database_code_amcsd 0009120
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 (permalink)
 
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
_database_code_amcsd 0009121
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 (permalink)
 
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
_database_code_amcsd 0009122
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 (permalink)
 
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
_database_code_amcsd 0009123
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 (permalink)
 
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
_database_code_amcsd 0009124
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 (permalink)
 
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
_database_code_amcsd 0009125
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 (permalink)
 
Ce2 Co Si3
 
Gordon R, Warren C, Alexander M, DiSalvo F, Poettgen R
 
Journal of Alloys and Compounds 248 (1997) 24-32
Substitution in Ce2 T Si3 intermetallic compositions with T = (Cr, Mn,
Fe, Co, or Ni)x (Pd or Au)1-x
_cod_database_code 1005037
_database_code_amcsd 0012782
8.104 8.104 4.197 90 90 120 P6/mmm
atom     x     y  z
Ce1      0     0  0
Ce2     .5     0  0
Co1    1/3   2/3 .5
Si1  .1702 .3403 .5
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
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Total number of retrieved datasets: 14
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