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=density&page=4076",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4074",
"results": [
{
"id": "jvasp-8736",
"created_at": "2022-09-04T14:36:44.330118Z",
"updated_at": "2022-09-04T14:36:44.330129Z",
"structure_string": "Er3 In1 N1\n1.0\n4.737259 -0.000000 0.000000\n-0.000000 4.737259 -0.000000\n0.000000 -0.000000 4.737259\nEr In N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Er\n0.000000 0.500000 0.500000 Er\n0.500000 0.000000 0.500000 Er\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"In",
"N"
],
"chemical_system": "Er-In-N",
"density": 9.84969643880671,
"density_atomic": 0.047031476777071146,
"volume": 106.31177974061846,
"volume_molar": 12.804490040882412,
"formula_full": "Er3 In1 N1",
"formula_reduced": "Er3InN",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6447466439999998,
"spacegroup": 221
},
{
"id": "jvasp-27339",
"created_at": "2022-09-04T14:38:28.302281Z",
"updated_at": "2022-09-04T14:38:28.302306Z",
"structure_string": "Ce2 Si2 Os2\n1.0\n4.228534 0.000000 0.000000\n0.000000 4.228534 0.000000\n-0.000000 0.000000 6.758951\nCe Si Os\n2 2 2\ndirect\n0.000000 0.500000 0.679709 Ce\n0.500000 0.000000 0.320290 Ce\n0.000000 0.500000 0.192150 Si\n0.500000 0.000000 0.807850 Si\n0.500000 0.500000 0.000000 Os\n0.000000 0.000000 0.000000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Si",
"Os"
],
"chemical_system": "Ce-Os-Si",
"density": 9.84977502404082,
"density_atomic": 0.049646918590808664,
"volume": 120.85342193041572,
"volume_molar": 12.129938636543908,
"formula_full": "Ce2 Si2 Os2",
"formula_reduced": "CeSiOs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.139766366666666,
"spacegroup": 129
},
{
"id": "jvasp-69920",
"created_at": "2022-09-04T14:36:08.132653Z",
"updated_at": "2022-09-04T14:36:08.132664Z",
"structure_string": "Be2 Zn1 Re1\n1.0\n-1.667022 1.667022 4.089017\n1.667022 -1.667022 4.089017\n1.667022 1.667022 -4.089017\nBe Zn Re\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Zn\n0.500000 0.500000 0.000000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Re"
],
"chemical_system": "Be-Re-Zn",
"density": 9.850821103061369,
"density_atomic": 0.08800319125027557,
"volume": 45.452897141244,
"volume_molar": 6.843093613359325,
"formula_full": "Be2 Zn1 Re1",
"formula_reduced": "Be2ZnRe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.27456265,
"spacegroup": 119
},
{
"id": "jvasp-94415",
"created_at": "2022-09-04T14:36:07.211777Z",
"updated_at": "2022-09-04T14:36:07.211800Z",
"structure_string": "La2 Ru4\n1.0\n4.726816 0.000000 2.729029\n1.575605 4.456485 2.729029\n-0.000000 -0.000000 5.458057\nLa Ru\n2 4\ndirect\n0.125000 0.125000 0.125000 La\n0.875002 0.874999 0.875000 La\n0.500000 0.000000 0.500000 Ru\n0.000001 0.499999 0.500000 Ru\n0.500001 0.499999 0.500000 Ru\n0.500001 0.499999 -0.000000 Ru\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Ru"
],
"chemical_system": "La-Ru",
"density": 9.85126871624461,
"density_atomic": 0.05218576299604088,
"volume": 114.97388666052838,
"volume_molar": 11.539815486566471,
"formula_full": "La2 Ru4",
"formula_reduced": "LaRu2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.1692986666666663,
"spacegroup": 227
},
{
"id": "jvasp-107685",
"created_at": "2022-09-04T14:36:54.785349Z",
"updated_at": "2022-09-04T14:36:54.785374Z",
"structure_string": "Pm2 Ag1 Au1\n1.0\n4.515978 -0.000000 2.607301\n1.505326 4.257704 2.607301\n-0.000000 -0.000000 5.214602\nPm Ag Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750001 0.749999 0.749999 Pm\n0.500001 0.499999 0.499999 Ag\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-Pm",
"density": 9.851378223885128,
"density_atomic": 0.03989436358232581,
"volume": 100.26479033173747,
"volume_molar": 15.095217016240253,
"formula_full": "Pm2 Ag1 Au1",
"formula_reduced": "Pm2AgAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6815442949999999,
"spacegroup": 225
},
{
"id": "jvasp-101150",
"created_at": "2022-09-04T14:36:38.400593Z",
"updated_at": "2022-09-04T14:36:38.400624Z",
"structure_string": "Mn1 Ga1 Rh2\n1.0\n3.041293 -0.000000 0.000000\n0.000000 3.041293 0.000000\n-0.000000 -0.000000 6.021990\nMn Ga Rh\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Ga\n0.499999 0.499999 0.245624 Rh\n0.499999 0.499999 0.754376 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ga",
"Rh"
],
"chemical_system": "Ga-Mn-Rh",
"density": 9.85206505003813,
"density_atomic": 0.07181306065208562,
"volume": 55.700174364923555,
"volume_molar": 8.385857259552832,
"formula_full": "Mn1 Ga1 Rh2",
"formula_reduced": "MnGaRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.288938891594827,
"spacegroup": 123
},
{
"id": "jvasp-17689",
"created_at": "2022-09-04T14:38:28.614357Z",
"updated_at": "2022-09-04T14:38:28.614382Z",
"structure_string": "U2 Cu2 P2 O2\n1.0\n3.762306 0.000000 0.000000\n0.000000 3.762306 -0.000000\n0.000000 0.000000 8.300150\nU Cu P O\n2 2 2 2\ndirect\n0.500001 0.000000 0.336746 U\n0.000000 0.500001 0.663254 U\n0.500001 0.500001 0.000000 Cu\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500001 0.179436 P\n0.500001 0.000000 0.820564 P\n0.000000 0.000000 0.500000 O\n0.500001 0.500001 0.500000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"U",
"Cu",
"P",
"O"
],
"chemical_system": "Cu-O-P-U",
"density": 9.852526384775688,
"density_atomic": 0.06809195691231645,
"volume": 117.48817867434445,
"volume_molar": 8.844129370161657,
"formula_full": "U2 Cu2 P2 O2",
"formula_reduced": "UCuPO",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.2993313625000003,
"spacegroup": 129
},
{
"id": "jvasp-15107",
"created_at": "2022-09-04T14:36:41.478297Z",
"updated_at": "2022-09-04T14:36:41.478323Z",
"structure_string": "Sm1 B2 Rh3\n1.0\n2.721942 -4.714541 -0.000000\n2.721942 4.714541 0.000000\n-0.000000 0.000000 3.156447\nSm B Rh\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.333333 0.666667 0.000000 B\n0.666667 0.333333 0.000000 B\n0.500000 0.500000 0.500001 Rh\n0.500000 -0.000000 0.500001 Rh\n-0.000000 0.500000 0.500001 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"B",
"Rh"
],
"chemical_system": "B-Rh-Sm",
"density": 9.85314975272078,
"density_atomic": 0.07406354056950379,
"volume": 81.01152002542186,
"volume_molar": 8.131046279577488,
"formula_full": "Sm1 B2 Rh3",
"formula_reduced": "SmB2Rh3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.4300638402777777,
"spacegroup": 191
},
{
"id": "jvasp-89942",
"created_at": "2022-09-04T14:36:01.458971Z",
"updated_at": "2022-09-04T14:36:01.458997Z",
"structure_string": "Hf4 Cu1 Si4\n1.0\n0.000000 -3.765159 0.000000\n4.577081 -1.882579 -1.661237\n4.575286 -1.882579 7.041348\nHf Cu Si\n4 1 4\ndirect\n0.107639 0.165210 0.619514 Hf\n0.892361 0.834790 0.380486 Hf\n0.753358 0.650600 0.842685 Hf\n0.246642 0.349401 0.157315 Hf\n0.000000 0.000000 0.000000 Cu\n0.383382 0.620086 0.613151 Si\n0.616618 0.379915 0.386849 Si\n0.462069 0.226359 0.849502 Si\n0.537931 0.773641 0.150498 Si\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Hf",
"Cu",
"Si"
],
"chemical_system": "Cu-Hf-Si",
"density": 9.85319882736233,
"density_atomic": 0.060014311731479704,
"volume": 149.96422920366794,
"volume_molar": 10.034507746993235,
"formula_full": "Hf4 Cu1 Si4",
"formula_reduced": "Hf4CuSi4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 4.3998518722222215,
"spacegroup": 12
},
{
"id": "jvasp-103090",
"created_at": "2022-09-04T14:37:14.981669Z",
"updated_at": "2022-09-04T14:37:14.981699Z",
"structure_string": "Hf1 Ti1 N2\n1.0\n2.989182 -0.003862 4.453439\n1.353164 2.665365 4.453439\n-0.006302 -0.003862 5.363609\nHf Ti N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.499998 0.500002 0.500000 Ti\n0.247854 0.247856 0.247855 N\n0.752143 0.752147 0.752145 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Ti",
"N"
],
"chemical_system": "Hf-N-Ti",
"density": 9.854154825906228,
"density_atomic": 0.09331763043647896,
"volume": 42.864354584343936,
"volume_molar": 6.453379422336761,
"formula_full": "Hf1 Ti1 N2",
"formula_reduced": "HfTiN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.422546958333333,
"spacegroup": 166
},
{
"id": "jvasp-97658",
"created_at": "2022-09-04T14:35:46.563608Z",
"updated_at": "2022-09-04T14:35:46.563634Z",
"structure_string": "Pb8 O12\n1.0\n5.763583 -0.798734 0.000462\n-0.969994 6.708040 -0.000085\n-0.000498 -0.000195 8.226025\nPb O\n8 12\ndirect\n-0.000001 0.000011 0.250000 Pb\n0.537649 0.140789 0.500007 Pb\n0.000007 0.500003 0.749992 Pb\n0.462356 0.859194 0.000011 Pb\n0.462345 0.359198 -0.000020 Pb\n-0.000017 -0.000007 0.750009 Pb\n-0.000002 0.500005 0.250002 Pb\n0.537641 0.640806 0.499987 Pb\n0.256463 0.811950 0.288940 O\n0.256461 0.311949 0.288954 O\n0.743540 0.688048 0.788952 O\n0.256457 0.311925 0.711055 O\n0.743547 0.688065 0.211059 O\n0.256454 0.811941 0.711050 O\n-0.155145 0.961677 0.500003 O\n0.743534 0.188055 0.788945 O\n0.155157 0.538332 -0.000003 O\n0.844859 0.461671 0.499999 O\n0.743542 0.188055 0.211053 O\n0.155150 0.038331 0.000001 O\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Pb",
"O"
],
"chemical_system": "O-Pb",
"density": 9.854585267621616,
"density_atomic": 0.06417163781514315,
"volume": 311.66416630370657,
"volume_molar": 9.384427396644849,
"formula_full": "Pb8 O12",
"formula_reduced": "Pb2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.4234724279999995,
"spacegroup": 63
},
{
"id": "jvasp-37070",
"created_at": "2022-09-04T14:38:00.532034Z",
"updated_at": "2022-09-04T14:38:00.532050Z",
"structure_string": "Tb2 Pd2\n1.0\n-3.724499 0.000000 0.000000\n-0.000000 -0.000000 -4.547361\n-1.862250 -5.279678 -0.000000\nTb Pd\n2 2\ndirect\n0.137252 0.750000 0.725496 Tb\n0.862748 0.250000 0.274504 Tb\n0.411928 0.750000 0.176145 Pd\n0.588072 0.250000 0.823856 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Pd"
],
"chemical_system": "Pd-Tb",
"density": 9.854982179899809,
"density_atomic": 0.044732715229535945,
"volume": 89.42001350633184,
"volume_molar": 13.462497702405788,
"formula_full": "Tb2 Pd2",
"formula_reduced": "TbPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.55081205,
"spacegroup": 63
}
]
}