HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formation_energy&page=71",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formation_energy&page=69",
"results": [
{
"id": "oqmd-1241203",
"created_at": "2022-09-04T15:40:58.383310Z",
"updated_at": "2022-09-04T15:40:58.383332Z",
"structure_string": "Os2 Ru4\n1.0\n0.000000 5.356175 5.356175\n5.356175 0.000000 5.356175\n5.356175 5.356175 0.000000\nOs Ru\n2 4\ndirect\n0.500000 0.500000 0.500000 Os\n0.750000 0.750000 0.750000 Os\n0.625000 0.625000 0.125001 Ru\n0.625000 0.125001 0.625000 Ru\n0.125001 0.625000 0.625000 Ru\n0.625000 0.625000 0.625000 Ru\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Os",
"Ru"
],
"chemical_system": "Os-Ru",
"density": 4.240144114522525,
"density_atomic": 0.019523468697273852,
"volume": 307.3224380889758,
"volume_molar": 30.845649681303296,
"formula_full": "Os2 Ru4",
"formula_reduced": "OsRu2",
"formula_anonymous": "AB2",
"formation_energy": 3.389944505,
"spacegroup": 227
},
{
"id": "oqmd-1239485",
"created_at": "2022-09-04T15:40:49.205572Z",
"updated_at": "2022-09-04T15:40:49.205592Z",
"structure_string": "Na2 Th4\n1.0\n4.651475 2.685530 7.595827\n-4.651475 2.685530 7.595827\n0.000000 -5.371061 7.595827\nNa Th\n2 4\ndirect\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Na\n0.375000 0.375000 0.375000 Th\n0.875000 0.375000 0.375000 Th\n0.375000 0.875000 0.375000 Th\n0.375000 0.375000 0.875000 Th\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Na",
"Th"
],
"chemical_system": "Na-Th",
"density": 2.8413173305645145,
"density_atomic": 0.010539115933386732,
"volume": 569.307714036305,
"volume_molar": 57.14085316134095,
"formula_full": "Na2 Th4",
"formula_reduced": "NaTh2",
"formula_anonymous": "AB2",
"formation_energy": 3.38962021138278,
"spacegroup": 227
},
{
"id": "oqmd-901664",
"created_at": "2022-09-04T15:33:13.405760Z",
"updated_at": "2022-09-04T15:33:13.405784Z",
"structure_string": "K1 V1 Re1\n1.0\n0.000000 3.143029 3.143029\n3.143029 0.000000 3.143029\n3.143029 3.143029 0.000000\nK Re V\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.250001 0.250001 0.250001 Re\n0.750001 0.750001 0.750001 V\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Re",
"V"
],
"chemical_system": "K-Re-V",
"density": 7.387052629882469,
"density_atomic": 0.0483110074984258,
"volume": 62.09764927998561,
"volume_molar": 12.4653594943062,
"formula_full": "K1 V1 Re1",
"formula_reduced": "KVRe",
"formula_anonymous": "ABC",
"formation_energy": 3.38941048,
"spacegroup": 216
},
{
"id": "oqmd-1241650",
"created_at": "2022-09-04T15:41:53.104621Z",
"updated_at": "2022-09-04T15:41:53.104658Z",
"structure_string": "Hf4 Th2\n1.0\n4.651777 2.685705 7.596321\n-4.651777 2.685705 7.596321\n0.000000 -5.371410 7.596321\nHf Th\n4 2\ndirect\n0.125000 0.125000 0.125000 Hf\n0.625000 0.125000 0.125000 Hf\n0.125000 0.625000 0.125000 Hf\n0.125000 0.125000 0.625000 Hf\n0.000000 0.000000 0.000000 Th\n0.250000 0.250000 0.250000 Th\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hf",
"Th"
],
"chemical_system": "Hf-Th",
"density": 3.435389234830307,
"density_atomic": 0.010537061059563915,
"volume": 569.4187369782894,
"volume_molar": 57.151996424411266,
"formula_full": "Hf4 Th2",
"formula_reduced": "Hf2Th",
"formula_anonymous": "AB2",
"formation_energy": 3.388778575,
"spacegroup": 227
},
{
"id": "oqmd-1238227",
"created_at": "2022-09-04T15:40:45.080391Z",
"updated_at": "2022-09-04T15:40:45.080412Z",
"structure_string": "Th2 U4\n1.0\n4.456173 2.572773 7.276900\n-4.456173 2.572773 7.276900\n0.000000 -5.145546 7.276900\nTh U\n2 4\ndirect\n0.250000 0.250000 0.250000 Th\n0.500000 0.500000 0.500000 Th\n0.375000 0.375000 0.375000 U\n0.875000 0.375000 0.375000 U\n0.375000 0.875000 0.375000 U\n0.375000 0.375000 0.875000 U\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Th",
"U"
],
"chemical_system": "Th-U",
"density": 4.6979673165947355,
"density_atomic": 0.011986436275913665,
"volume": 500.565794693857,
"volume_molar": 50.2412945881278,
"formula_full": "Th2 U4",
"formula_reduced": "ThU2",
"formula_anonymous": "AB2",
"formation_energy": 3.38703804666667,
"spacegroup": 227
},
{
"id": "oqmd-991228",
"created_at": "2022-09-04T15:35:46.405952Z",
"updated_at": "2022-09-04T15:35:46.405968Z",
"structure_string": "Rb1 Ir1 W1\n1.0\n0.000000 3.192464 3.192464\n3.192464 0.000000 3.192464\n3.192464 3.192464 0.000000\nIr Rb W\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ir\n0.000000 0.000000 0.000000 Rb\n0.750001 0.750001 0.750001 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ir",
"Rb",
"W"
],
"chemical_system": "Ir-Rb-W",
"density": 11.77703914873877,
"density_atomic": 0.046101306482931086,
"volume": 65.07407769692479,
"volume_molar": 13.06284185726859,
"formula_full": "Rb1 Ir1 W1",
"formula_reduced": "RbIrW",
"formula_anonymous": "ABC",
"formation_energy": 3.38699343,
"spacegroup": 216
},
{
"id": "oqmd-346826",
"created_at": "2022-09-04T15:15:59.986230Z",
"updated_at": "2022-09-04T15:15:59.986272Z",
"structure_string": "Ba1 C3\n1.0\n3.976662 0.000000 0.000000\n0.000000 3.976662 0.000000\n0.000000 0.000000 3.976662\nBa C\n1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500002 0.500002 0.000000 C\n0.500002 0.000000 0.500002 C\n0.000000 0.500002 0.500002 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"C"
],
"chemical_system": "Ba-C",
"density": 4.577619634161113,
"density_atomic": 0.06360685950073464,
"volume": 62.88629923560055,
"volume_molar": 9.467753646806672,
"formula_full": "Ba1 C3",
"formula_reduced": "BaC3",
"formula_anonymous": "AB3",
"formation_energy": 3.386830441875,
"spacegroup": 221
},
{
"id": "oqmd-989930",
"created_at": "2022-09-04T15:38:27.446322Z",
"updated_at": "2022-09-04T15:38:27.446349Z",
"structure_string": "Rb1 Co1 Re1\n1.0\n0.000000 3.855703 3.855703\n3.855703 0.000000 3.855703\n3.855703 3.855703 0.000000\nCo Rb Re\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Rb\n0.749999 0.749999 0.749999 Re\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Co",
"Rb",
"Re"
],
"chemical_system": "Co-Rb-Re",
"density": 4.788745242340153,
"density_atomic": 0.026168603021640792,
"volume": 114.64119798519904,
"volume_molar": 23.012847705396567,
"formula_full": "Rb1 Co1 Re1",
"formula_reduced": "RbCoRe",
"formula_anonymous": "ABC",
"formation_energy": 3.38626537833333,
"spacegroup": 216
},
{
"id": "oqmd-1240887",
"created_at": "2022-09-04T15:40:54.628731Z",
"updated_at": "2022-09-04T15:40:54.628740Z",
"structure_string": "Mo4 Ru2\n1.0\n3.866874 2.232541 6.328237\n-3.866874 2.232541 6.328237\n0.000000 -4.465082 6.328237\nMo Ru\n4 2\ndirect\n0.125000 0.125000 0.125000 Mo\n0.625004 0.125001 0.125001 Mo\n0.125001 0.625004 0.125001 Mo\n0.125001 0.125001 0.625004 Mo\n0.000000 0.000000 0.000000 Ru\n0.249985 0.249985 0.249985 Ru\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mo",
"Ru"
],
"chemical_system": "Mo-Ru",
"density": 2.968104210897324,
"density_atomic": 0.01830449703486882,
"volume": 327.7883018894433,
"volume_molar": 32.8997882243267,
"formula_full": "Mo4 Ru2",
"formula_reduced": "Mo2Ru",
"formula_anonymous": "AB2",
"formation_energy": 3.38588875666667,
"spacegroup": 227
},
{
"id": "oqmd-1239032",
"created_at": "2022-09-04T15:40:48.553007Z",
"updated_at": "2022-09-04T15:40:48.553034Z",
"structure_string": "Cs2 Co4\n1.0\n4.006065 2.312903 6.541877\n-4.006065 2.312903 6.541877\n0.000000 -4.625806 6.541877\nCo Cs\n4 2\ndirect\n0.375000 0.375000 0.375000 Co\n0.874999 0.375000 0.375000 Co\n0.375000 0.874999 0.375000 Co\n0.375000 0.375000 0.874999 Co\n0.250001 0.250001 0.250001 Cs\n0.500000 0.500000 0.500000 Cs\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Co",
"Cs"
],
"chemical_system": "Co-Cs",
"density": 2.2899649084202367,
"density_atomic": 0.016497654897273624,
"volume": 363.68805368765175,
"volume_molar": 36.50301086729126,
"formula_full": "Cs2 Co4",
"formula_reduced": "CsCo2",
"formula_anonymous": "AB2",
"formation_energy": 3.384990985,
"spacegroup": 227
},
{
"id": "oqmd-1241278",
"created_at": "2022-09-04T15:41:01.213456Z",
"updated_at": "2022-09-04T15:41:01.213483Z",
"structure_string": "La2 Cr4\n1.0\n3.670418 2.119117 5.993767\n-3.670418 2.119117 5.993767\n0.000000 -4.238233 5.993767\nCr La\n4 2\ndirect\n0.624999 0.624999 0.125000 Cr\n0.624999 0.125000 0.624999 Cr\n0.125000 0.624999 0.624999 Cr\n0.624999 0.624999 0.624999 Cr\n0.500001 0.500001 0.500001 La\n0.750000 0.750000 0.750000 La\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cr",
"La"
],
"chemical_system": "Cr-La",
"density": 2.883904947391628,
"density_atomic": 0.021450121202465065,
"volume": 279.71869917967996,
"volume_molar": 28.075089661068823,
"formula_full": "La2 Cr4",
"formula_reduced": "LaCr2",
"formula_anonymous": "AB2",
"formation_energy": 3.38388976333333,
"spacegroup": 227
},
{
"id": "oqmd-1238036",
"created_at": "2022-09-04T15:40:44.322124Z",
"updated_at": "2022-09-04T15:40:44.322147Z",
"structure_string": "Pa2 Mo4\n1.0\n3.931467 2.269833 6.420058\n-3.931467 2.269833 6.420058\n0.000000 -4.539666 6.420058\nMo Pa\n4 2\ndirect\n0.000000 0.000000 0.000000 Mo\n0.500000 0.000000 0.000000 Mo\n0.000000 0.500000 0.000000 Mo\n0.000000 0.000000 0.500000 Mo\n0.125000 0.125000 0.125000 Pa\n0.875000 0.875000 0.875000 Pa\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mo",
"Pa"
],
"chemical_system": "Mo-Pa",
"density": 4.085962190049563,
"density_atomic": 0.017454704791661925,
"volume": 343.7468620418139,
"volume_molar": 34.50153315040174,
"formula_full": "Pa2 Mo4",
"formula_reduced": "PaMo2",
"formula_anonymous": "AB2",
"formation_energy": 3.38274255333333,
"spacegroup": 227
}
]
}