HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=1133",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=1131",
"results": [
{
"id": "jvasp-111265",
"created_at": "2022-09-04T14:38:43.835970Z",
"updated_at": "2022-09-04T14:38:43.835995Z",
"structure_string": "Cu1 Bi1 O3\n1.0\n3.841853 0.000000 0.000000\n0.000000 3.841853 0.000000\n-0.000000 -0.000000 3.841853\nCu Bi O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.500000 O\n-0.000000 0.500000 -0.000000 O\n0.500000 0.000000 -0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cu",
"Bi",
"O"
],
"chemical_system": "Bi-Cu-O",
"density": 9.386166066132736,
"density_atomic": 0.08817546807096954,
"volume": 56.70511435193816,
"volume_molar": 6.829723608785356,
"formula_full": "Cu1 Bi1 O3",
"formula_reduced": "CuBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4686750499999996,
"spacegroup": 221
},
{
"id": "jvasp-103490",
"created_at": "2022-09-04T14:36:33.691561Z",
"updated_at": "2022-09-04T14:36:33.691585Z",
"structure_string": "Cu1 Bi1 Se2\n1.0\n3.881729 0.004258 5.601768\n1.754314 3.462691 5.601768\n0.006923 0.004258 6.815246\nCu Bi Se\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Cu\n0.000000 0.000000 0.000000 Bi\n0.237553 0.237554 0.237554 Se\n0.762445 0.762447 0.762448 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"Bi",
"Se"
],
"chemical_system": "Bi-Cu-Se",
"density": 7.8228845737117485,
"density_atomic": 0.043778284189069885,
"volume": 91.36950143419918,
"volume_molar": 13.755999970194232,
"formula_full": "Cu1 Bi1 Se2",
"formula_reduced": "CuBiSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7619628708333334,
"spacegroup": 166
},
{
"id": "jvasp-54474",
"created_at": "2022-09-04T14:37:46.157111Z",
"updated_at": "2022-09-04T14:37:46.157122Z",
"structure_string": "Cu1 Bi1 W2 O8\n1.0\n5.053386 0.011524 0.005820\n-2.375638 5.625630 -0.022274\n-0.185695 -2.294140 5.734487\nCu Bi W O\n1 1 2 8\ndirect\n0.861250 0.901091 0.788304 Cu\n0.361617 0.901345 0.288719 Bi\n0.116876 0.422746 0.620739 W\n0.606262 0.379907 0.956672 W\n0.329941 0.211284 0.626137 O\n0.823776 0.198553 0.810930 O\n0.361689 0.648599 0.512166 O\n0.857401 0.628456 0.217826 O\n0.865908 0.174283 0.359497 O\n0.393119 0.591327 0.951339 O\n0.899271 0.604044 0.766357 O\n0.361684 0.154164 0.065420 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Cu",
"Bi",
"W",
"O"
],
"chemical_system": "Bi-Cu-O-W",
"density": 7.827895006419124,
"density_atomic": 0.07363799127642726,
"volume": 162.9593609493446,
"volume_molar": 8.178035081638338,
"formula_full": "Cu1 Bi1 W2 O8",
"formula_reduced": "CuBi(WO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 3.456130229166667,
"spacegroup": 2
},
{
"id": "jvasp-57291",
"created_at": "2022-09-04T14:38:16.625661Z",
"updated_at": "2022-09-04T14:38:16.625693Z",
"structure_string": "Cu1 Bi1 W2 O8\n1.0\n5.053391 0.013210 0.004340\n-2.377349 5.624807 -0.019624\n-0.183303 -2.295863 5.733900\nCu Bi W O\n1 1 2 8\ndirect\n0.861416 0.901204 0.788505 Cu\n0.361596 0.901334 0.288697 Bi\n0.116874 0.422727 0.620718 W\n0.606265 0.379918 0.956659 W\n0.329965 0.211272 0.626126 O\n0.823804 0.198566 0.810970 O\n0.361592 0.648510 0.512046 O\n0.857370 0.628451 0.217808 O\n0.865850 0.174241 0.359523 O\n0.393131 0.591351 0.951285 O\n0.899282 0.604041 0.766346 O\n0.361659 0.154192 0.065423 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Cu",
"Bi",
"W",
"O"
],
"chemical_system": "Bi-Cu-O-W",
"density": 7.827721083824955,
"density_atomic": 0.0736363551647444,
"volume": 162.96298171131312,
"volume_molar": 8.178216787790278,
"formula_full": "Cu1 Bi1 W2 O8",
"formula_reduced": "CuBi(WO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 3.4561310625,
"spacegroup": 2
},
{
"id": "jvasp-109209",
"created_at": "2022-09-04T14:38:27.185902Z",
"updated_at": "2022-09-04T14:38:27.185932Z",
"structure_string": "Cu1 Bi2 O4\n1.0\n3.783963 -0.006842 -5.678537\n-0.352295 3.767534 -5.678537\n0.006244 0.006842 6.823791\nCu Bi O\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Cu\n0.647476 0.647477 -0.000002 Bi\n0.352522 0.352523 -0.000001 Bi\n0.749999 0.250000 0.499998 O\n0.249998 0.749999 0.499997 O\n0.499999 0.000000 0.499999 O\n-0.000001 0.499999 0.499998 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Cu",
"Bi",
"O"
],
"chemical_system": "Bi-Cu-O",
"density": 9.284914255899706,
"density_atomic": 0.07175110306904439,
"volume": 97.5594757513911,
"volume_molar": 8.3930985063812,
"formula_full": "Cu1 Bi2 O4",
"formula_reduced": "Cu(BiO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.6322447214285711,
"spacegroup": 139
},
{
"id": "jvasp-56484",
"created_at": "2022-09-04T14:37:39.809851Z",
"updated_at": "2022-09-04T14:37:39.809879Z",
"structure_string": "Cu1 Br1\n1.0\n3.291893 -0.000000 1.900574\n1.097297 3.103627 1.900574\n-0.000000 -0.000000 3.801150\nCu Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500001 0.499999 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Br"
],
"chemical_system": "Br-Cu",
"density": 6.133655928760731,
"density_atomic": 0.0514991138224755,
"volume": 38.835619713657096,
"volume_molar": 11.693678420873695,
"formula_full": "Cu1 Br1",
"formula_reduced": "CuBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.06348,
"spacegroup": 225
},
{
"id": "jvasp-1948",
"created_at": "2022-09-04T14:36:35.459830Z",
"updated_at": "2022-09-04T14:36:35.459840Z",
"structure_string": "Cu1 Br1\n1.0\n3.485937 -0.000000 2.012607\n1.161979 3.286573 2.012607\n0.000000 0.000000 4.025213\nCu Br\n1 1\ndirect\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Br"
],
"chemical_system": "Br-Cu",
"density": 5.165328734296792,
"density_atomic": 0.043368890512872224,
"volume": 46.11600565170982,
"volume_molar": 13.885853866177603,
"formula_full": "Cu1 Br1",
"formula_reduced": "CuBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-8762",
"created_at": "2022-09-04T14:36:37.073943Z",
"updated_at": "2022-09-04T14:36:37.073964Z",
"structure_string": "Cu1 Br1\n1.0\n3.964144 -0.329916 0.571433\n-1.632429 3.627458 -0.571433\n-0.699284 -1.978687 3.427187\nCu Br\n1 1\ndirect\n0.749999 0.499999 0.250000 Cu\n0.000000 0.000000 0.000000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Br"
],
"chemical_system": "Br-Cu",
"density": 5.165147533672508,
"density_atomic": 0.04336736912470128,
"volume": 46.11762346590759,
"volume_molar": 13.886341001418728,
"formula_full": "Cu1 Br1",
"formula_reduced": "CuBr",
"formula_anonymous": "AB",
"energy_above_hull": 5.000000000000143e-05,
"spacegroup": 216
},
{
"id": "jvasp-30508",
"created_at": "2022-09-04T14:37:13.426500Z",
"updated_at": "2022-09-04T14:37:13.426530Z",
"structure_string": "Cu1 Br1 O2\n1.0\n1.269745 2.470907 1.186947\n0.037483 -0.231685 -3.402308\n-5.539154 2.383508 0.963722\nCu Br O\n1 1 2\ndirect\n0.500001 -0.000000 -0.000000 Cu\n0.000001 0.000001 0.500000 Br\n0.088877 0.177751 0.836081 O\n0.911128 0.822251 0.163918 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"Br",
"O"
],
"chemical_system": "Br-Cu-O",
"density": 5.290022252117821,
"density_atomic": 0.07263032551216064,
"volume": 55.07341419432675,
"volume_molar": 8.291496310300442,
"formula_full": "Cu1 Br1 O2",
"formula_reduced": "CuBrO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.99988788875,
"spacegroup": 12
},
{
"id": "jvasp-78873",
"created_at": "2022-09-04T14:37:18.731132Z",
"updated_at": "2022-09-04T14:37:18.731166Z",
"structure_string": "Cu1 Br1 O2\n1.0\n-3.089074 -0.000000 0.820134\n-1.653408 2.735185 0.000000\n-3.082307 0.004090 -5.382019\nCu Br O\n1 1 2\ndirect\n0.499999 0.500001 0.500000 Cu\n0.000000 0.000000 0.000000 Br\n0.887084 0.887087 0.338743 O\n0.112914 0.112914 0.661258 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"Br",
"O"
],
"chemical_system": "Br-Cu-O",
"density": 5.561780018929701,
"density_atomic": 0.07636147334544295,
"volume": 52.38243612593561,
"volume_molar": 7.8863600925523345,
"formula_full": "Cu1 Br1 O2",
"formula_reduced": "CuBrO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.00131038875,
"spacegroup": 166
},
{
"id": "jvasp-14107",
"created_at": "2022-09-04T14:35:52.954981Z",
"updated_at": "2022-09-04T14:35:52.955002Z",
"structure_string": "Cu1 Br2\n1.0\n3.370698 -0.000000 0.955429\n1.700430 3.638886 0.424511\n0.064036 -0.212612 6.197609\nCu Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.253476 0.243389 0.249659 Br\n0.746525 0.756613 0.750341 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cu",
"Br"
],
"chemical_system": "Br-Cu",
"density": 4.8959869177661215,
"density_atomic": 0.039602141517181624,
"volume": 75.75347910663953,
"volume_molar": 15.206603807996743,
"formula_full": "Cu1 Br2",
"formula_reduced": "CuBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-101525",
"created_at": "2022-09-04T14:37:07.793469Z",
"updated_at": "2022-09-04T14:37:07.793495Z",
"structure_string": "Cu1 Br2\n1.0\n4.827457 0.000000 0.000000\n0.000000 4.827457 0.000000\n0.000000 0.000000 3.868835\nCu Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n-0.000000 0.500000 -0.000000 Br\n0.500000 0.000000 -0.000000 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cu",
"Br"
],
"chemical_system": "Br-Cu",
"density": 4.1136353923294235,
"density_atomic": 0.0332739391859827,
"volume": 90.16065044873945,
"volume_molar": 18.098670933848872,
"formula_full": "Cu1 Br2",
"formula_reduced": "CuBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.07785,
"spacegroup": 123
}
]
}