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Minium |
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Gavarri J R, Weigel D |
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Journal of Solid State Chemistry 13 (1975) 252-257 |
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Oxydes de plomb. I. structure cristalline du minium Pb3O4, a temperature |
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ambiante (293 K) |
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Locality: synthetic |
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Sample: T = 293 K |
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_database_code_amcsd 0013330 |
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8.811 8.811 6.563 90 90 90 P4_2/mbc |
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atom x y z |
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Pb4+ 0 .5 .25 |
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Pb2+ .14 .163 0 |
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O1 .671 .171 .25 |
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O2 .096 .637 0 |
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| Download AMC data (View Text File)
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Minium |
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Gavarri J R, Weigel D, Hewat A W |
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Journal of Solid State Chemistry 23 (1978) 327-339 |
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Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et |
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mecanisme de la transition |
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Locality: synthetic |
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Sample: T = 240 K |
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_database_code_amcsd 0013354 |
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8.8189 8.8068 6.5636 90 90 90 Pbam |
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atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Pb4+ 0 .5 .2471 .004050 .003546 .003424 0 0 0 |
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Pb2+1 .1411 .1610 0 .004050 .003546 .003424 0 0 0 |
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Pb2+2 .1635 .8556 .5 .004050 .003546 .003424 0 0 0 |
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O1 .6730 .1711 .239 .004050 .003546 .003424 0 0 0 |
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O2C .0923 .6373 0 .004050 .003546 .003424 0 0 0 |
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O2A .1333 .5970 .5 .004050 .003546 .003424 0 0 0 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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Minium |
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Gavarri J R, Weigel D, Hewat A W |
| |
Journal of Solid State Chemistry 23 (1978) 327-339 |
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Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et |
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mecanisme de la transition |
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Locality: synthetic |
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Sample: T = 200 K |
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_database_code_amcsd 0013355 |
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8.8179 8.8032 6.5620 90 90 90 Pbam |
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atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Pb4+ 0 .5 .2464 .003890 .003194 .003193 0 0 0 |
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Pb2+1 .1418 .1613 0 .003890 .003194 .003193 0 0 0 |
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Pb2+2 .1632 .8559 .5 .003890 .003194 .003193 0 0 0 |
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O1 .6720 .1721 .242 .003890 .003194 .003193 0 0 0 |
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O2C .0937 .6371 0 .003890 .003194 .003193 0 0 0 |
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O2A .1344 .5963 .5 .003890 .003194 .003193 0 0 0 |
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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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Minium |
|
Gavarri J R, Weigel D, Hewat A W |
| |
Journal of Solid State Chemistry 23 (1978) 327-339 |
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Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et |
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mecanisme de la transition |
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Locality: synthetic |
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Sample: T = 180 K |
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_database_code_amcsd 0013356 |
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8.8193 8.8008 6.5618 90 90 90 Pbam |
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atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Pb4+ 0 .5 .2483 .003632 .003131 .003310 0 0 0 |
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Pb2+1 .1424 .1604 0 .003632 .003131 .003310 0 0 0 |
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Pb2+2 .1638 .8561 .5 .003632 .003131 .003310 0 0 0 |
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O1 .6720 .1720 .242 .003632 .003131 .003310 0 0 0 |
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O2C .0943 .6361 0 .003632 .003131 .003310 0 0 0 |
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O2A .1352 .5960 .5 .003632 .003131 .003310 0 0 0 |
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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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Minium |
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Gavarri J R, Weigel D, Hewat A W |
| |
Journal of Solid State Chemistry 23 (1978) 327-339 |
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Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et |
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mecanisme de la transition |
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Locality: synthetic |
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Sample: T = 140 K |
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_database_code_amcsd 0013357 |
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8.9496 8.6638 6.5616 90 90 90 Pbam |
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atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Pb4+ 0 .5 .2495 .003632 .003131 .003310 0 0 0 |
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Pb2+1 .1482 .1577 0 .003632 .003131 .003310 0 0 0 |
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Pb2+2 .1665 .8609 .5 .003632 .003131 .003310 0 0 0 |
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O1 .6718 .1723 .2505 .003632 .003131 .003310 0 0 0 |
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O2C .0898 .6371 0 .003632 .003131 .003310 0 0 0 |
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O2A .1332 .5969 .5 .003632 .003131 .003310 0 0 0 |
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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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Minium |
|
Gavarri J R, Weigel D, Hewat A W |
| |
Journal of Solid State Chemistry 23 (1978) 327-339 |
|
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et |
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mecanisme de la transition |
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Locality: synthetic |
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Sample: T = 5 K |
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_database_code_amcsd 0013358 |
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9.1305 8.4629 6.5677 90 90 90 Pbam |
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atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Pb4+ 0 .5 .2487 .001889 .002409 -.000041 0 0 0 |
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Pb2+1 .1540 .1534 0 .001889 .002409 -.000041 0 0 0 |
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Pb2+2 .1702 .8700 .5 .001889 .002409 -.000041 0 0 0 |
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O1 .6716 .1726 .2500 .001889 .002409 -.000041 0 0 0 |
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O2C .0923 .6410 0 .001889 .002409 -.000041 0 0 0 |
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O2A .1294 .5989 .5 .001889 .002409 -.000041 0 0 0 |
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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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O8 Pb3 V2 |
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Garnier P, Calvarin G, Berar J, Weigel D |
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Materials Research Bulletin 19 (1984) 407-414 |
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Etude des Phases Ferroelastiques de Pb3 V2 O8: Determination de |
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la Maille Cristalline de la Phase $-alpha Ferroelectrique Basse Temperature |
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_cod_database_code 1008163 |
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_database_code_amcsd 0016103 |
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7.460 6.191 9.348 90 116.63 90 A2 |
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atom x y z |
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Pb1 0 0 0 |
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Pb2 .387 .551 .281 |
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V1 .210 .024 .409 |
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O1 .252 .309 .057 |
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O2 .270 .703 .018 |
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O3 .307 .951 .291 |
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O4 .041 .484 .237 |
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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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O8 Pb3 V2 |
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Garnier P, Calvarin G, Berar J, Weigel D |
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Materials Research Bulletin 19 (1984) 407-414 |
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Etude des Phases Ferroelastiques de Pb3 V2 O8: Determination de |
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la Maille Cristalline de la Phase $-alpha Ferroelectrique Basse Temperature |
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_cod_database_code 1008164 |
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_database_code_amcsd 0016104 |
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7.514 6.107 9.526 90 115.20 90 P2_1/c |
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atom x y z |
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Pb1 0 0 0 |
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Pb2 .384 .582 .288 |
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V1 .196 .234 .403 |
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O1 .274 .269 .015 |
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O2 .25 .706 .003 |
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O3 .324 .96 .268 |
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O4 .058 .545 .218 |
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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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