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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1095",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1093",
"results": [
{
"id": "jvasp-16565",
"created_at": "2022-09-04T14:37:42.408341Z",
"updated_at": "2022-09-04T14:37:42.408359Z",
"structure_string": "Mo2 Ir6\n1.0\n2.775249 -4.806873 -0.000000\n2.775249 4.806873 0.000000\n0.000000 0.000000 4.423479\nMo Ir\n2 6\ndirect\n0.333333 0.666667 0.750000 Mo\n0.666667 0.333333 0.250000 Mo\n0.333149 0.166575 0.750000 Ir\n0.166575 0.833425 0.250000 Ir\n0.166575 0.333149 0.250000 Ir\n0.833425 0.666852 0.750000 Ir\n0.833425 0.166575 0.750000 Ir\n0.666852 0.833425 0.250000 Ir\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mo",
"Ir"
],
"chemical_system": "Ir-Mo",
"density": 18.926555232058302,
"density_atomic": 0.06778465947284934,
"volume": 118.02080385465892,
"volume_molar": 8.884223667763832,
"formula_full": "Mo2 Ir6",
"formula_reduced": "MoIr3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.870964799999999,
"spacegroup": 194
},
{
"id": "jvasp-103694",
"created_at": "2022-09-04T14:36:50.894099Z",
"updated_at": "2022-09-04T14:36:50.894125Z",
"structure_string": "Mo1 Ir4\n1.0\n2.732204 0.000197 11.102736\n1.346191 2.377543 11.102736\n0.000339 0.000197 11.433971\nMo Ir\n1 4\ndirect\n0.000000 0.000000 0.000000 Mo\n0.600661 0.600662 0.600662 Ir\n0.199365 0.199365 0.199365 Ir\n0.800633 0.800636 0.800636 Ir\n0.399338 0.399339 0.399339 Ir\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Mo",
"Ir"
],
"chemical_system": "Ir-Mo",
"density": 19.33828656474536,
"density_atomic": 0.06733164112170492,
"volume": 74.25929201639804,
"volume_molar": 8.943998185213863,
"formula_full": "Mo1 Ir4",
"formula_reduced": "MoIr4",
"formula_anonymous": "AB4",
"energy_above_hull": 5.19657006,
"spacegroup": 166
},
{
"id": "jvasp-111352",
"created_at": "2022-09-04T14:38:49.996757Z",
"updated_at": "2022-09-04T14:38:49.996779Z",
"structure_string": "Mo1 Ir1\n1.0\n2.787409 0.000000 0.000000\n-1.393705 2.413966 0.000000\n-0.000000 0.000000 4.479848\nMo Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.333333 0.666668 0.500000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mo",
"Ir"
],
"chemical_system": "Ir-Mo",
"density": 15.873881937998036,
"density_atomic": 0.06634907461646343,
"volume": 30.14360051833689,
"volume_molar": 9.076450266731685,
"formula_full": "Mo1 Ir1",
"formula_reduced": "MoIr",
"formula_anonymous": "AB",
"energy_above_hull": 3.4171784999999995,
"spacegroup": 187
},
{
"id": "jvasp-41226",
"created_at": "2022-09-04T14:37:37.212004Z",
"updated_at": "2022-09-04T14:37:37.212024Z",
"structure_string": "Mn1 Zn1 Ir2\n1.0\n-0.000000 3.022010 3.022010\n3.022010 0.000000 3.022010\n3.022010 3.022010 0.000000\nMn Zn Ir\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Mn\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Zn",
"Ir"
],
"chemical_system": "Ir-Mn-Zn",
"density": 15.185687163703543,
"density_atomic": 0.07246733733335899,
"volume": 55.19728124685319,
"volume_molar": 8.310144930946455,
"formula_full": "Mn1 Zn1 Ir2",
"formula_reduced": "MnZnIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9293349603448275,
"spacegroup": 225
},
{
"id": "jvasp-101031",
"created_at": "2022-09-04T14:36:40.997902Z",
"updated_at": "2022-09-04T14:36:40.997922Z",
"structure_string": "Ti1 Mn1 Ir2\n1.0\n3.774108 -0.000000 2.178982\n1.258036 3.558263 2.178982\n-0.000000 -0.000000 4.357965\nTi Mn Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.500000 0.499999 Mn\n0.250000 0.250000 0.249999 Ir\n0.750001 0.749999 0.749998 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"Ir"
],
"chemical_system": "Ir-Mn-Ti",
"density": 13.82467957967059,
"density_atomic": 0.06834769690466394,
"volume": 58.52428364308273,
"volume_molar": 8.811036849420246,
"formula_full": "Ti1 Mn1 Ir2",
"formula_reduced": "TiMnIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.18288694367816,
"spacegroup": 225
},
{
"id": "jvasp-41654",
"created_at": "2022-09-04T14:37:37.979764Z",
"updated_at": "2022-09-04T14:37:37.979790Z",
"structure_string": "Ti2 Mn1 Ir1\n1.0\n-0.000000 3.040877 3.040877\n3.040877 -0.000000 3.040877\n3.040877 3.040877 0.000000\nTi Mn Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.499999 Ti\n0.750002 0.750002 0.750002 Mn\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"Ir"
],
"chemical_system": "Ir-Mn-Ti",
"density": 10.124559814221127,
"density_atomic": 0.071126826878181,
"volume": 56.237571329462014,
"volume_molar": 8.466764263664015,
"formula_full": "Ti2 Mn1 Ir1",
"formula_reduced": "Ti2MnIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.942193752011495,
"spacegroup": 225
},
{
"id": "jvasp-16563",
"created_at": "2022-09-04T14:37:54.901686Z",
"updated_at": "2022-09-04T14:37:54.901714Z",
"structure_string": "Mn1 Sn1 Ir1\n1.0\n3.751309 -0.000000 2.165819\n1.250437 3.536768 2.165819\n0.000000 0.000000 4.331639\nMn Sn Ir\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Sn\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Sn",
"Ir"
],
"chemical_system": "Ir-Mn-Sn",
"density": 10.571298823586112,
"density_atomic": 0.052201091979414006,
"volume": 57.47006214320341,
"volume_molar": 11.536426790410605,
"formula_full": "Mn1 Sn1 Ir1",
"formula_reduced": "MnSnIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8598733471264364,
"spacegroup": 216
},
{
"id": "jvasp-59648",
"created_at": "2022-09-04T14:37:03.151187Z",
"updated_at": "2022-09-04T14:37:03.151217Z",
"structure_string": "Mn12 Si4 Ir4\n1.0\n6.350925 0.000000 0.000000\n0.000000 6.350925 0.000000\n-0.000000 -0.000000 6.350925\nMn Si Ir\n12 4 4\ndirect\n0.549415 0.630461 0.289289 Mn\n0.950586 0.369540 0.789289 Mn\n0.210711 0.450585 0.130461 Mn\n0.289289 0.549415 0.630461 Mn\n0.369540 0.789289 0.950586 Mn\n0.130461 0.210711 0.450585 Mn\n0.450585 0.130461 0.210711 Mn\n0.710712 0.049415 0.869540 Mn\n0.869540 0.710712 0.049415 Mn\n0.049415 0.869540 0.710712 Mn\n0.789289 0.950586 0.369540 Mn\n0.630461 0.289289 0.549415 Mn\n0.942471 0.557530 0.442471 Si\n0.557530 0.442471 0.942471 Si\n0.442471 0.942471 0.557530 Si\n0.057530 0.057530 0.057530 Si\n0.812463 0.312462 0.187538 Ir\n0.312462 0.187538 0.812463 Ir\n0.187538 0.812463 0.312462 Ir\n0.687539 0.687539 0.687539 Ir\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Mn",
"Si",
"Ir"
],
"chemical_system": "Ir-Mn-Si",
"density": 9.985973630084125,
"density_atomic": 0.07807626752710486,
"volume": 256.1597862379477,
"volume_molar": 7.713151448882159,
"formula_full": "Mn12 Si4 Ir4",
"formula_reduced": "Mn3SiIr",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.3360682848275856,
"spacegroup": 198
},
{
"id": "jvasp-23690",
"created_at": "2022-09-04T14:38:35.752538Z",
"updated_at": "2022-09-04T14:38:35.752566Z",
"structure_string": "Mn4 Si4 Ir4\n1.0\n3.943793 0.000000 0.000000\n0.000000 5.117155 0.000000\n0.000000 0.000000 7.486305\nMn Si Ir\n4 4 4\ndirect\n0.749999 0.970781 0.221193 Mn\n0.250000 0.029218 0.778807 Mn\n0.749999 0.470782 0.278807 Mn\n0.250000 0.529217 0.721192 Mn\n0.250000 0.186238 0.109003 Si\n0.749999 0.813761 0.890997 Si\n0.250000 0.686237 0.390997 Si\n0.749999 0.313762 0.609002 Si\n0.250000 0.682060 0.060000 Ir\n0.749999 0.317939 0.940000 Ir\n0.250000 0.182061 0.440000 Ir\n0.749999 0.817938 0.559999 Ir\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Mn",
"Si",
"Ir"
],
"chemical_system": "Ir-Mn-Si",
"density": 12.100722379571595,
"density_atomic": 0.0794275278294977,
"volume": 151.0811217209187,
"volume_molar": 7.58193150985055,
"formula_full": "Mn4 Si4 Ir4",
"formula_reduced": "MnSiIr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.4539789804597696,
"spacegroup": 62
},
{
"id": "jvasp-15904",
"created_at": "2022-09-04T14:36:43.862017Z",
"updated_at": "2022-09-04T14:36:43.862043Z",
"structure_string": "Mn1 Sb1 Ir1\n1.0\n3.745002 -0.000000 2.162178\n1.248334 3.530822 2.162178\n-0.000000 -0.000000 4.324356\nMn Sb Ir\n1 1 1\ndirect\n0.499999 0.500000 0.500002 Mn\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250001 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Sb",
"Ir"
],
"chemical_system": "Ir-Mn-Sb",
"density": 10.713371049726993,
"density_atomic": 0.05246527299898605,
"volume": 57.18068025792944,
"volume_molar": 11.478336842193473,
"formula_full": "Mn1 Sb1 Ir1",
"formula_reduced": "MnSbIr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0600981471264364,
"spacegroup": 216
},
{
"id": "jvasp-107200",
"created_at": "2022-09-04T14:36:56.684850Z",
"updated_at": "2022-09-04T14:36:56.684874Z",
"structure_string": "Mn2 Ir1 Rh1\n1.0\n3.712013 -0.000000 2.143132\n1.237338 3.499719 2.143132\n-0.000000 -0.000000 4.286263\nMn Ir Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Mn\n0.750000 0.750000 0.749999 Mn\n0.500000 0.500000 0.499999 Ir\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ir",
"Rh"
],
"chemical_system": "Ir-Mn-Rh",
"density": 12.077613557594779,
"density_atomic": 0.07183539963816182,
"volume": 55.68285302438884,
"volume_molar": 8.383249470781532,
"formula_full": "Mn2 Ir1 Rh1",
"formula_reduced": "Mn2IrRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.967314645689655,
"spacegroup": 225
},
{
"id": "jvasp-112726",
"created_at": "2022-09-04T14:38:41.946661Z",
"updated_at": "2022-09-04T14:38:41.946684Z",
"structure_string": "Mn8 Ir2 N8\n1.0\n5.196009 -0.026889 2.120587\n2.214870 4.378905 2.938358\n0.009296 0.024164 7.752843\nMn Ir N\n8 2 8\ndirect\n0.737786 0.582830 0.224801 Mn\n0.262216 0.417168 0.775200 Mn\n0.694349 0.204073 0.018428 Mn\n0.305653 0.795925 0.981572 Mn\n0.754655 0.515222 0.579730 Mn\n0.245347 0.484776 0.420270 Mn\n0.287381 0.950865 0.591507 Mn\n0.712621 0.049133 0.408494 Mn\n0.208387 0.060305 0.220789 Ir\n0.791615 0.939693 0.779212 Ir\n0.953334 0.665757 0.609582 N\n0.046668 0.334241 0.390419 N\n0.940058 0.800338 0.024255 N\n0.059944 0.199659 0.975746 N\n0.471192 0.559914 0.807323 N\n0.528810 0.440084 0.192678 N\n0.560282 0.866832 0.361425 N\n0.439720 0.133166 0.638575 N\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Mn",
"Ir",
"N"
],
"chemical_system": "Ir-Mn-N",
"density": 8.805040396317537,
"density_atomic": 0.10197240030606947,
"volume": 176.51835149484685,
"volume_molar": 5.9056575523618005,
"formula_full": "Mn8 Ir2 N8",
"formula_reduced": "Mn4IrN4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 5.531525896168581,
"spacegroup": 2
}
]
}