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=id&page=70",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=id&page=68",
"results": [
{
"id": "oqmd-1000810",
"created_at": "2022-09-04T15:26:22.530395Z",
"updated_at": "2022-09-04T15:26:22.530428Z",
"structure_string": "Cu1 Re1 Hg1 Ru1\n1.0\n0.000000 3.116807 3.116807\n3.116807 0.000000 3.116807\n3.116807 3.116807 0.000000\nCu Hg Re Ru\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.249999 0.249999 0.249999 Hg\n0.500000 0.500000 0.500000 Re\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Hg",
"Re",
"Ru"
],
"chemical_system": "Cu-Hg-Re-Ru",
"density": 15.12050759975795,
"density_atomic": 0.06605417366646035,
"volume": 60.55635515475442,
"volume_molar": 9.116972366362067,
"formula_full": "Cu1 Re1 Hg1 Ru1",
"formula_reduced": "CuReHgRu",
"formula_anonymous": "ABCD",
"formation_energy": 0.897131235008434,
"spacegroup": 216
},
{
"id": "oqmd-1000811",
"created_at": "2022-09-04T15:26:22.551414Z",
"updated_at": "2022-09-04T15:26:22.551432Z",
"structure_string": "Cu1 Re1 Hg1 Ru1\n1.0\n0.000000 3.134682 3.134682\n3.134682 0.000000 3.134682\n3.134682 3.134682 0.000000\nCu Hg Re Ru\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Hg\n0.250000 0.250000 0.250000 Re\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Hg",
"Re",
"Ru"
],
"chemical_system": "Cu-Hg-Re-Ru",
"density": 14.863313299055509,
"density_atomic": 0.06493061634587842,
"volume": 61.60422039877813,
"volume_molar": 9.274732166287633,
"formula_full": "Cu1 Re1 Hg1 Ru1",
"formula_reduced": "CuReHgRu",
"formula_anonymous": "ABCD",
"formation_energy": 0.703977497508434,
"spacegroup": 216
},
{
"id": "oqmd-1000812",
"created_at": "2022-09-04T15:26:22.590522Z",
"updated_at": "2022-09-04T15:26:22.590546Z",
"structure_string": "Cu1 Re1 Hg1 Ru1\n1.0\n0.000000 3.124825 3.124825\n3.124825 0.000000 3.124825\n3.124825 3.124825 0.000000\nCu Hg Re Ru\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Re\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Hg",
"Re",
"Ru"
],
"chemical_system": "Cu-Hg-Re-Ru",
"density": 15.004412699551482,
"density_atomic": 0.06554701128124048,
"volume": 61.02490291795803,
"volume_molar": 9.18751388093195,
"formula_full": "Cu1 Re1 Hg1 Ru1",
"formula_reduced": "CuReHgRu",
"formula_anonymous": "ABCD",
"formation_energy": 0.637612227508434,
"spacegroup": 216
},
{
"id": "oqmd-1000813",
"created_at": "2022-09-04T15:26:22.842532Z",
"updated_at": "2022-09-04T15:26:22.842566Z",
"structure_string": "Ta1 Cu1 Hg1 Pd1\n1.0\n0.000000 3.199303 3.199303\n3.199303 0.000000 3.199303\n3.199303 3.199303 0.000000\nCu Hg Pd Ta\n1 1 1 1\ndirect\n0.749999 0.749999 0.749999 Cu\n0.250000 0.250000 0.250000 Hg\n0.500000 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 Ta\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Hg",
"Pd",
"Ta"
],
"chemical_system": "Cu-Hg-Pd-Ta",
"density": 13.983038526473736,
"density_atomic": 0.06107505629010498,
"volume": 65.49318564685558,
"volume_molar": 9.860229569654399,
"formula_full": "Ta1 Cu1 Hg1 Pd1",
"formula_reduced": "TaCuHgPd",
"formula_anonymous": "ABCD",
"formation_energy": 0.216710001258432,
"spacegroup": 216
},
{
"id": "oqmd-1000814",
"created_at": "2022-09-04T15:26:23.116006Z",
"updated_at": "2022-09-04T15:26:23.116033Z",
"structure_string": "Ta1 Cu1 Hg1 Pd1\n1.0\n0.000000 3.193607 3.193607\n3.193607 0.000000 3.193607\n3.193607 3.193607 0.000000\nCu Hg Pd Ta\n1 1 1 1\ndirect\n0.750001 0.750001 0.750001 Cu\n0.500000 0.500000 0.500000 Hg\n0.250001 0.250001 0.250001 Pd\n0.000000 0.000000 0.000000 Ta\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Hg",
"Pd",
"Ta"
],
"chemical_system": "Cu-Hg-Pd-Ta",
"density": 14.057990949912229,
"density_atomic": 0.06140243316687743,
"volume": 65.14399827005124,
"volume_molar": 9.807658181286126,
"formula_full": "Ta1 Cu1 Hg1 Pd1",
"formula_reduced": "TaCuHgPd",
"formula_anonymous": "ABCD",
"formation_energy": 0.097400173758432,
"spacegroup": 216
},
{
"id": "oqmd-1000815",
"created_at": "2022-09-04T15:26:23.149703Z",
"updated_at": "2022-09-04T15:26:23.149721Z",
"structure_string": "Ta1 Cu1 Hg1 Pd1\n1.0\n0.000000 3.210658 3.210658\n3.210658 0.000000 3.210658\n3.210658 3.210658 0.000000\nCu Hg Pd Ta\n1 1 1 1\ndirect\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Pd\n0.250000 0.250000 0.250000 Ta\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Hg",
"Pd",
"Ta"
],
"chemical_system": "Cu-Hg-Pd-Ta",
"density": 13.835202921071767,
"density_atomic": 0.06042934056068663,
"volume": 66.19301092625642,
"volume_molar": 9.965590728153353,
"formula_full": "Ta1 Cu1 Hg1 Pd1",
"formula_reduced": "TaCuHgPd",
"formula_anonymous": "ABCD",
"formation_energy": 0.177070438758432,
"spacegroup": 216
},
{
"id": "oqmd-1000816",
"created_at": "2022-09-04T15:26:22.877876Z",
"updated_at": "2022-09-04T15:26:22.877910Z",
"structure_string": "V1 Cu1 Hg1 Pd1\n1.0\n0.000000 3.173338 3.173338\n3.173338 0.000000 3.173338\n3.173338 3.173338 0.000000\nCu Hg Pd V\n1 1 1 1\ndirect\n0.750001 0.750001 0.750001 Cu\n0.250000 0.250000 0.250000 Hg\n0.500000 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 V\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Hg",
"Pd",
"V"
],
"chemical_system": "Cu-Hg-Pd-V",
"density": 10.951285669031984,
"density_atomic": 0.06258654803378179,
"volume": 63.91149736906652,
"volume_molar": 9.622100833472206,
"formula_full": "V1 Cu1 Hg1 Pd1",
"formula_reduced": "VCuHgPd",
"formula_anonymous": "ABCD",
"formation_energy": 0.216878783758433,
"spacegroup": 216
},
{
"id": "oqmd-1000817",
"created_at": "2022-09-04T15:26:22.924738Z",
"updated_at": "2022-09-04T15:26:22.924767Z",
"structure_string": "V1 Cu1 Hg1 Pd1\n1.0\n0.000000 3.163522 3.163522\n3.163522 0.000000 3.163522\n3.163522 3.163522 0.000000\nCu Hg Pd V\n1 1 1 1\ndirect\n0.750001 0.750001 0.750001 Cu\n0.500000 0.500000 0.500000 Hg\n0.250000 0.250000 0.250000 Pd\n0.000000 0.000000 0.000000 V\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Hg",
"Pd",
"V"
],
"chemical_system": "Cu-Hg-Pd-V",
"density": 11.05354357995765,
"density_atomic": 0.06317095153190996,
"volume": 63.32024297559382,
"volume_molar": 9.53308540391068,
"formula_full": "V1 Cu1 Hg1 Pd1",
"formula_reduced": "VCuHgPd",
"formula_anonymous": "ABCD",
"formation_energy": 0.186524563758433,
"spacegroup": 216
},
{
"id": "oqmd-1000818",
"created_at": "2022-09-04T15:26:23.544938Z",
"updated_at": "2022-09-04T15:26:23.544955Z",
"structure_string": "V1 Cu1 Hg1 Pd1\n1.0\n0.000000 3.159466 3.159466\n3.159466 0.000000 3.159466\n3.159466 3.159466 0.000000\nCu Hg Pd V\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Pd\n0.250000 0.250000 0.250000 V\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Hg",
"Pd",
"V"
],
"chemical_system": "Cu-Hg-Pd-V",
"density": 11.09616858603042,
"density_atomic": 0.06341455324869812,
"volume": 63.07700354385322,
"volume_molar": 9.496464851502573,
"formula_full": "V1 Cu1 Hg1 Pd1",
"formula_reduced": "VCuHgPd",
"formula_anonymous": "ABCD",
"formation_energy": 0.179727311258433,
"spacegroup": 216
},
{
"id": "oqmd-1000819",
"created_at": "2022-09-04T15:26:20.898859Z",
"updated_at": "2022-09-04T15:26:20.898879Z",
"structure_string": "Cu1 Hg1 Sb1 Pd1\n1.0\n0.000000 3.355436 3.355436\n3.355436 0.000000 3.355436\n3.355436 3.355436 0.000000\nCu Hg Pd Sb\n1 1 1 1\ndirect\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Pd\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Hg",
"Pd",
"Sb"
],
"chemical_system": "Cu-Hg-Pd-Sb",
"density": 10.819723763743598,
"density_atomic": 0.05293989999276733,
"volume": 75.55737733819825,
"volume_molar": 11.3754290446766,
"formula_full": "Cu1 Hg1 Sb1 Pd1",
"formula_reduced": "CuHgSbPd",
"formula_anonymous": "ABCD",
"formation_energy": 0.166479892508433,
"spacegroup": 216
},
{
"id": "oqmd-1000820",
"created_at": "2022-09-04T15:26:22.307849Z",
"updated_at": "2022-09-04T15:26:22.307875Z",
"structure_string": "Cu1 Hg1 Te1 Rh1\n1.0\n0.000000 3.361720 3.361720\n3.361720 0.000000 3.361720\n3.361720 3.361720 0.000000\nCu Hg Rh Te\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Hg\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Te\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Hg",
"Rh",
"Te"
],
"chemical_system": "Cu-Hg-Rh-Te",
"density": 10.809983685944854,
"density_atomic": 0.05264357591715248,
"volume": 75.9826803235209,
"volume_molar": 11.43945990575813,
"formula_full": "Cu1 Hg1 Te1 Rh1",
"formula_reduced": "CuHgTeRh",
"formula_anonymous": "ABCD",
"formation_energy": 0.4596255979251,
"spacegroup": 216
},
{
"id": "oqmd-1000821",
"created_at": "2022-09-04T15:26:23.746437Z",
"updated_at": "2022-09-04T15:26:23.746458Z",
"structure_string": "Cu1 Hg1 Te1 Rh1\n1.0\n0.000000 3.345294 3.345294\n3.345294 0.000000 3.345294\n3.345294 3.345294 0.000000\nCu Hg Rh Te\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.499999 0.499999 0.499999 Hg\n0.000000 0.000000 0.000000 Rh\n0.250000 0.250000 0.250000 Te\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Hg",
"Rh",
"Te"
],
"chemical_system": "Cu-Hg-Rh-Te",
"density": 10.97000378674892,
"density_atomic": 0.053422858344368544,
"volume": 74.87431642492135,
"volume_molar": 11.272591820491408,
"formula_full": "Cu1 Hg1 Te1 Rh1",
"formula_reduced": "CuHgTeRh",
"formula_anonymous": "ABCD",
"formation_energy": 0.399263802925101,
"spacegroup": 216
}
]
}