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=-density&page=56",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-density&page=54",
"results": [
{
"id": "oqmd-304357",
"created_at": "2022-09-04T14:49:52.279279Z",
"updated_at": "2022-09-04T14:49:52.279307Z",
"structure_string": "Np3 Re1\n1.0\n-1.868362 1.868362 5.291415\n1.868362 -1.868362 5.291415\n1.868362 1.868362 -5.291415\nNp Re\n3 1\ndirect\n0.500000 0.500000 0.000000 Np\n0.750000 0.250000 0.499999 Np\n0.250000 0.750000 0.499999 Np\n0.000000 0.000000 0.000000 Re\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Np",
"Re"
],
"chemical_system": "Np-Re",
"density": 20.16451978634952,
"density_atomic": 0.0541384882432557,
"volume": 73.88458986935787,
"volume_molar": 11.123585004703578,
"formula_full": "Np3 Re1",
"formula_reduced": "Np3Re",
"formula_anonymous": "AB3",
"formation_energy": 0.4842137871875,
"spacegroup": 139
},
{
"id": "oqmd-18009",
"created_at": "2022-09-04T14:49:12.449184Z",
"updated_at": "2022-09-04T14:49:12.449213Z",
"structure_string": "Ta2 Pt6\n1.0\n5.587232 0.000000 0.000000\n0.000000 4.596582 0.000000\n0.000000 0.000000 4.913851\nPt Ta\n6 2\ndirect\n0.249997 0.000000 0.165652 Pt\n0.750003 0.000000 0.165652 Pt\n0.000000 0.500000 0.341811 Pt\n0.500001 0.000000 0.658188 Pt\n0.250004 0.500000 0.834348 Pt\n0.749997 0.500000 0.834348 Pt\n0.500001 0.500000 0.339760 Ta\n0.000000 0.000000 0.660240 Ta\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pt",
"Ta"
],
"chemical_system": "Pt-Ta",
"density": 20.16357208496341,
"density_atomic": 0.06339226749135969,
"volume": 126.19835693825581,
"volume_molar": 9.49980336453624,
"formula_full": "Ta2 Pt6",
"formula_reduced": "TaPt3",
"formula_anonymous": "AB3",
"formation_energy": -0.717910477500001,
"spacegroup": 59
},
{
"id": "oqmd-1516598",
"created_at": "2022-09-04T15:55:22.253409Z",
"updated_at": "2022-09-04T15:55:22.253439Z",
"structure_string": "Re24 W6\n1.0\n9.576255 0.000000 0.000000\n0.000000 9.576255 0.000000\n0.000000 0.000000 5.004604\nRe W\n24 6\ndirect\n0.735505 0.064788 0.000000 Re\n0.465812 0.134239 0.000000 Re\n0.935212 0.264495 0.000000 Re\n0.134239 0.465812 0.000000 Re\n0.865761 0.534188 0.000000 Re\n0.064788 0.735505 0.000000 Re\n0.534188 0.865761 0.000000 Re\n0.264495 0.935212 0.000000 Re\n0.684835 0.315165 0.248645 Re\n0.315165 0.684835 0.248645 Re\n0.184835 0.184835 0.251355 Re\n0.815165 0.815165 0.251355 Re\n0.634239 0.034188 0.500000 Re\n0.435212 0.235505 0.500000 Re\n0.965812 0.365761 0.500000 Re\n0.235505 0.435212 0.500000 Re\n0.764495 0.564788 0.500000 Re\n0.034188 0.634239 0.500000 Re\n0.564788 0.764495 0.500000 Re\n0.365761 0.965812 0.500000 Re\n0.184835 0.184835 0.748645 Re\n0.815165 0.815165 0.748645 Re\n0.684835 0.315165 0.751355 Re\n0.315165 0.684835 0.751355 Re\n0.000000 0.000000 0.000000 W\n0.398199 0.398199 0.000000 W\n0.601801 0.601801 0.000000 W\n0.898199 0.101801 0.500000 W\n0.500000 0.500000 0.500000 W\n0.101801 0.898199 0.500000 W\n",
"nsites": 30,
"nelements": 2,
"elements": [
"Re",
"W"
],
"chemical_system": "Re-W",
"density": 20.160426051992594,
"density_atomic": 0.06536723754271,
"volume": 458.94550737895935,
"volume_molar": 9.212781488685707,
"formula_full": "Re24 W6",
"formula_reduced": "Re4W",
"formula_anonymous": "AB4",
"formation_energy": 0.0857383993333333,
"spacegroup": 136
},
{
"id": "oqmd-458402",
"created_at": "2022-09-04T15:02:10.890870Z",
"updated_at": "2022-09-04T15:02:10.890906Z",
"structure_string": "Pu1 Ir2 Pt1\n1.0\n0.000000 3.237062 3.237062\n3.237062 0.000000 3.237062\n3.237062 3.237062 0.000000\nIr Pt Pu\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750000 0.750000 Pu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ir",
"Pt",
"Pu"
],
"chemical_system": "Ir-Pt-Pu",
"density": 20.15761495531404,
"density_atomic": 0.058962643045438086,
"volume": 67.83956405952664,
"volume_molar": 10.213485096587661,
"formula_full": "Pu1 Ir2 Pt1",
"formula_reduced": "PuIr2Pt",
"formula_anonymous": "ABC2",
"formation_energy": 0.1414147125,
"spacegroup": 225
},
{
"id": "oqmd-541122",
"created_at": "2022-09-04T15:12:50.276972Z",
"updated_at": "2022-09-04T15:12:50.276997Z",
"structure_string": "Pu1 Re2 Pt1\n1.0\n0.000000 3.221325 3.221325\n3.221325 0.000000 3.221325\n3.221325 3.221325 0.000000\nPt Pu Re\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750000 0.750000 Pu\n0.000000 0.000000 0.000000 Re\n0.500001 0.500001 0.500001 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pt",
"Pu",
"Re"
],
"chemical_system": "Pt-Pu-Re",
"density": 20.155933944219154,
"density_atomic": 0.059831014446515805,
"volume": 66.85495870332741,
"volume_molar": 10.065249295385621,
"formula_full": "Pu1 Re2 Pt1",
"formula_reduced": "PuRe2Pt",
"formula_anonymous": "ABC2",
"formation_energy": 0.667430960000001,
"spacegroup": 225
},
{
"id": "oqmd-1119268",
"created_at": "2022-09-04T15:43:44.081874Z",
"updated_at": "2022-09-04T15:43:44.081887Z",
"structure_string": "Ti1 Co2 W3\n1.0\n0.000000 3.091632 3.091632\n3.091632 0.000000 3.091632\n3.091632 3.091632 0.000000\nCo Ti W\n2 1 3\ndirect\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Co\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n0.750000 0.750000 0.750000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Co",
"Ti",
"W"
],
"chemical_system": "Co-Ti-W",
"density": 20.152472161245512,
"density_atomic": 0.10152146431174762,
"volume": 59.100802383774386,
"volume_molar": 5.931889183067215,
"formula_full": "Ti1 Co2 W3",
"formula_reduced": "TiCo2W3",
"formula_anonymous": "AB2C3",
"formation_energy": -0.0562287609465653,
"spacegroup": 225
},
{
"id": "oqmd-1626140",
"created_at": "2022-09-04T15:59:06.061408Z",
"updated_at": "2022-09-04T15:59:06.061432Z",
"structure_string": "Os5 Rh1 W2\n1.0\n4.401852 0.000000 0.000000\n0.000000 2.772447 4.800796\n0.000000 -2.772447 4.800796\nOs Rh W\n5 1 2\ndirect\n0.000000 0.665768 0.172886 Os\n0.500000 0.832454 0.331824 Os\n0.000000 0.172886 0.665768 Os\n0.500000 0.331824 0.832454 Os\n0.500000 0.833194 0.833194 Os\n0.000000 0.165774 0.165774 Rh\n0.500000 0.333802 0.333802 W\n0.000000 0.664299 0.664299 W\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Os",
"Rh",
"W"
],
"chemical_system": "Os-Rh-W",
"density": 20.147722863463407,
"density_atomic": 0.06827285278825874,
"volume": 117.17688178068639,
"volume_molar": 8.82069594876466,
"formula_full": "Os5 Rh1 W2",
"formula_reduced": "Os5RhW2",
"formula_anonymous": "AB2C5",
"formation_energy": -0.1052509925000002,
"spacegroup": 38
},
{
"id": "oqmd-364837",
"created_at": "2022-09-04T14:51:49.227179Z",
"updated_at": "2022-09-04T14:51:49.227195Z",
"structure_string": "Ta1 Ir1 Pt2\n1.0\n0.000000 3.156740 3.156740\n3.156740 0.000000 3.156740\n3.156740 3.156740 0.000000\nIr Pt Ta\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ir\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n0.750000 0.750000 0.750000 Ta\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ir",
"Pt",
"Ta"
],
"chemical_system": "Ir-Pt-Ta",
"density": 20.14728970622717,
"density_atomic": 0.06357897989947875,
"volume": 62.91387509400405,
"volume_molar": 9.471905289328765,
"formula_full": "Ta1 Ir1 Pt2",
"formula_reduced": "TaIrPt2",
"formula_anonymous": "ABC2",
"formation_energy": -0.224308607500001,
"spacegroup": 225
},
{
"id": "oqmd-440703",
"created_at": "2022-09-04T15:00:01.309138Z",
"updated_at": "2022-09-04T15:00:01.309159Z",
"structure_string": "Np1 U2 Ir1\n1.0\n0.000000 3.341397 3.341397\n3.341397 0.000000 3.341397\n3.341397 3.341397 0.000000\nIr Np U\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ir\n0.750001 0.750001 0.750001 Np\n0.000000 0.000000 0.000000 U\n0.499999 0.499999 0.499999 U\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ir",
"Np",
"U"
],
"chemical_system": "Ir-Np-U",
"density": 20.147228289826412,
"density_atomic": 0.053609994245556326,
"volume": 74.61295335489717,
"volume_molar": 11.233242690562623,
"formula_full": "Np1 U2 Ir1",
"formula_reduced": "NpU2Ir",
"formula_anonymous": "ABC2",
"formation_energy": -0.179556034687499,
"spacegroup": 225
},
{
"id": "oqmd-1522125",
"created_at": "2022-09-04T15:54:10.254461Z",
"updated_at": "2022-09-04T15:54:10.254488Z",
"structure_string": "Os1 W1\n1.0\n3.135710 0.000000 0.000000\n0.000000 3.135710 0.000000\n0.000000 0.000000 3.135710\nOs W\n1 1\ndirect\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 W\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Os",
"W"
],
"chemical_system": "Os-W",
"density": 20.146253953150953,
"density_atomic": 0.06486677741305548,
"volume": 30.83242423566841,
"volume_molar": 9.283859935961528,
"formula_full": "Os1 W1",
"formula_reduced": "OsW",
"formula_anonymous": "AB",
"formation_energy": 0.4288659849999998,
"spacegroup": 221
},
{
"id": "oqmd-1522124",
"created_at": "2022-09-04T15:54:10.223526Z",
"updated_at": "2022-09-04T15:54:10.223553Z",
"structure_string": "Os1 W1\n1.0\n3.135710 0.000000 0.000000\n0.000000 3.135710 0.000000\n0.000000 0.000000 3.135710\nOs W\n1 1\ndirect\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 W\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Os",
"W"
],
"chemical_system": "Os-W",
"density": 20.146253953150953,
"density_atomic": 0.06486677741305548,
"volume": 30.83242423566841,
"volume_molar": 9.283859935961528,
"formula_full": "Os1 W1",
"formula_reduced": "OsW",
"formula_anonymous": "AB",
"formation_energy": 0.4288659849999998,
"spacegroup": 221
},
{
"id": "oqmd-461827",
"created_at": "2022-09-04T15:02:31.321411Z",
"updated_at": "2022-09-04T15:02:31.321430Z",
"structure_string": "Pu2 Re1 Os1\n1.0\n0.000000 3.290478 3.290478\n3.290478 0.000000 3.290478\n3.290478 3.290478 0.000000\nOs Pu Re\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Os\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500000 0.500000 Pu\n0.750000 0.750000 0.750000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Os",
"Pu",
"Re"
],
"chemical_system": "Os-Pu-Re",
"density": 20.14538051052158,
"density_atomic": 0.056137493948105716,
"volume": 71.25362602929258,
"volume_molar": 10.727484140219994,
"formula_full": "Pu2 Re1 Os1",
"formula_reduced": "Pu2ReOs",
"formula_anonymous": "ABC2",
"formation_energy": 0.76777105875,
"spacegroup": 225
}
]
}