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Bi3 K2 O13 P3 |
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Debreuille-Gresse M, Drache M, Abraham F |
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Journal of Solid State Chemistry 62 (1986) 351-359 |
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The crystal structure, phase transition, and dielectric properties of |
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K2 Bi3 (P O4)3 O, a new oxyphosphate |
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_cod_database_code 1004110 |
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_database_code_amcsd 0013579 |
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13.139 10.413 9.239 90 90 90 Pnma |
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atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Bi1 .0834 .0524 .1933 .0262 .0186 .0214 -.0013 -.0084 .0018 |
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Bi2 .0256 .25 .5143 .0112 .0203 .0173 0 .0004 0 |
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K1 .7673 .75 .2036 |
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K2 .7997 .25 .1549 |
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P1 .3429 .0274 .0569 |
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P2 .0096 .7313 .0804 .5 |
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O1 .346 -.120 .069 |
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O2 .352 .067 -.102 |
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O3 .244 .081 .120 |
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O4 .431 .086 .139 |
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O5 .602 .25 .197 |
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O6 .031 .832 -.039 .5 |
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O7 -.075 .631 .038 .5 |
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O8 .112 .656 .101 .5 |
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O9 -.022 .800 .219 .5 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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Bi3 K2 O13 P3 |
| |
Debreuille-Gresse M, Drache M, Abraham F |
| |
Journal of Solid State Chemistry 62 (1986) 351-359 |
|
The crystal structure, phase transition, and dielectric properties of |
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K2 Bi3 (P O4)3 O, a new oxyphosphate |
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_cod_database_code 1004111 |
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_database_code_amcsd 0013580 |
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13.302 10.506 9.240 90 90 90 Pnma |
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atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Bi1 .0823 .0595 .1927 .0370 .0348 .0349 .0017 -.0060 -.0026 |
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Bi2 .0230 .25 .5209 .0278 .0323 .0354 0 .0006 0 |
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K1 .7608 .75 .201 |
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K2 .7961 .25 .1547 |
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P1 .3445 .0242 .0627 |
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P2 .0109 .7422 .0733 .5 |
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O1 .353 -.120 .077 |
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O2 .357 .063 -.095 |
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O3 .248 .073 .129 |
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O4 .429 .092 .143 |
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O5 .598 .25 .205 |
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O6 .042 .855 -.013 .5 |
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O7 -.080 .665 .016 .5 |
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O8 .103 .649 .081 .5 |
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O9 -.021 .792 .222 .5 |
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| 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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Bi2 K3 O12 V3 |
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Debreuille-Gresse M, Abraham F |
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Journal of Solid State Chemistry 71 (1987) 466-471 |
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Crystal structure and electrical properties of K3 Bi2 (V O4)3, |
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a new potassium bismuth vanadate |
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_cod_database_code 1004081 |
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_database_code_amcsd 0013606 |
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13.957 13.858 7.095 90 112.80 90 C2/c |
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atom x y z |
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Bi1 .23314 .14628 .15221 |
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V1 .7417 .3878 .1394 |
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V2 0 .7610 .25 |
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K1 0 .2763 .25 |
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K2 0 .0209 .25 |
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K3 0 .5 0 |
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O1 .4290 .3373 .0459 |
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O2 .8252 .1662 .0991 |
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O3 .8516 .4372 .1427 |
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O4 .5737 .1878 .1696 |
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O5 .6661 .4769 .1658 |
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O6 .2310 .3059 .1504 |
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| 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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