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=3829",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=3827",
"results": [
{
"id": "jvasp-101222",
"created_at": "2022-09-04T14:36:51.208630Z",
"updated_at": "2022-09-04T14:36:51.208662Z",
"structure_string": "Cd3 Ag1\n1.0\n3.149810 -0.000000 0.000000\n-1.574905 2.727816 0.000000\n-0.000000 -0.000000 9.656256\nCd Ag\n3 1\ndirect\n0.333335 0.666668 0.500000 Cd\n0.000000 0.000000 0.237997 Cd\n0.000000 0.000000 0.762003 Cd\n0.333335 0.666668 -0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd",
"density": 8.908399026522405,
"density_atomic": 0.04821162729060661,
"volume": 82.96753760019519,
"volume_molar": 12.4910547484742,
"formula_full": "Cd3 Ag1",
"formula_reduced": "Cd3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-39192",
"created_at": "2022-09-04T14:37:56.520347Z",
"updated_at": "2022-09-04T14:37:56.520373Z",
"structure_string": "Nd1 Tm3\n1.0\n4.950895 0.000000 0.000000\n-0.000000 4.950895 0.000000\n-0.000000 -0.000000 4.950895\nNd Tm\n1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.000000 0.500000 0.500000 Tm\n0.500000 0.000000 0.500000 Tm\n0.500000 0.500000 0.000000 Tm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Tm"
],
"chemical_system": "Nd-Tm",
"density": 8.908584652527855,
"density_atomic": 0.03296164244127982,
"volume": 121.35317610843818,
"volume_molar": 18.270147704952095,
"formula_full": "Nd1 Tm3",
"formula_reduced": "NdTm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4250685625,
"spacegroup": 221
},
{
"id": "jvasp-35997",
"created_at": "2022-09-04T14:37:29.250999Z",
"updated_at": "2022-09-04T14:37:29.251027Z",
"structure_string": "Ho1 As1\n1.0\n3.549169 0.000000 0.000000\n0.000000 3.549169 -0.000000\n0.000000 -0.000000 3.549169\nHo As\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"As"
],
"chemical_system": "As-Ho",
"density": 8.90865741111525,
"density_atomic": 0.044735259097274056,
"volume": 44.70746432140079,
"volume_molar": 13.461732158307672,
"formula_full": "Ho1 As1",
"formula_reduced": "HoAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.7014836583333333,
"spacegroup": 221
},
{
"id": "jvasp-39344",
"created_at": "2022-09-04T14:38:02.205026Z",
"updated_at": "2022-09-04T14:38:02.205057Z",
"structure_string": "Li1 Ho1 Pd2\n1.0\n0.000000 3.297468 3.297468\n3.297468 -0.000000 3.297468\n3.297468 3.297468 0.000000\nLi Ho Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Li\n0.250000 0.250000 0.250000 Ho\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ho",
"Pd"
],
"chemical_system": "Ho-Li-Pd",
"density": 8.908658234140889,
"density_atomic": 0.055781248014505506,
"volume": 71.70868602580977,
"volume_molar": 10.795995024051786,
"formula_full": "Li1 Ho1 Pd2",
"formula_reduced": "LiHoPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1673467416666663,
"spacegroup": 225
},
{
"id": "jvasp-116159",
"created_at": "2022-09-04T14:38:41.470196Z",
"updated_at": "2022-09-04T14:38:41.470229Z",
"structure_string": "Hf2 Cl1\n1.0\n4.173855 0.000000 0.000000\n0.000000 2.966768 0.000000\n0.000000 0.000000 5.907161\nHf Cl\n2 1\ndirect\n-0.033334 0.000000 0.747587 Hf\n-0.033334 0.000000 0.252414 Hf\n0.466668 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Hf",
"Cl"
],
"chemical_system": "Cl-Hf",
"density": 8.908710917528987,
"density_atomic": 0.04101299673119878,
"volume": 73.14754441530204,
"volume_molar": 14.683493623910026,
"formula_full": "Hf2 Cl1",
"formula_reduced": "Hf2Cl",
"formula_anonymous": "AB2",
"energy_above_hull": 3.370243355833334,
"spacegroup": 47
},
{
"id": "jvasp-8501",
"created_at": "2022-09-04T14:37:07.109074Z",
"updated_at": "2022-09-04T14:37:07.109106Z",
"structure_string": "Pd3 Pb2 S2\n1.0\n5.167730 -0.028147 2.678108\n1.616176 4.908584 2.678108\n-0.039125 -0.028147 5.820323\nPd Pb S\n3 2 2\ndirect\n0.000001 -0.000000 0.500000 Pd\n0.500000 -0.000000 0.000000 Pd\n0.000001 0.500000 0.000000 Pd\n0.500001 0.499999 0.500000 Pb\n0.000000 0.000000 0.000000 Pb\n0.719643 0.719640 0.719642 S\n0.280359 0.280358 0.280358 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Pd",
"Pb",
"S"
],
"chemical_system": "Pb-Pd-S",
"density": 8.909585833317383,
"density_atomic": 0.047077985452383196,
"volume": 148.68945501247322,
"volume_molar": 12.79184039446859,
"formula_full": "Pd3 Pb2 S2",
"formula_reduced": "Pd3(PbS)2",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 1.4499798200000005,
"spacegroup": 166
},
{
"id": "jvasp-113751",
"created_at": "2022-09-04T14:38:48.955092Z",
"updated_at": "2022-09-04T14:38:48.955122Z",
"structure_string": "H2 Au1 O2\n1.0\n-1.733379 1.259864 4.928187\n1.733379 -1.259864 4.928187\n1.733379 1.259864 -4.928187\nH Au O\n2 1 2\ndirect\n0.166607 0.666606 0.499999 H\n0.833392 0.333393 0.499999 H\n0.499999 0.000000 0.499999 Au\n0.640462 0.640462 0.000000 O\n0.359538 0.359538 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"H",
"Au",
"O"
],
"chemical_system": "Au-H-O",
"density": 8.909666654056648,
"density_atomic": 0.11614636895038497,
"volume": 43.04912882929542,
"volume_molar": 5.18495826810782,
"formula_full": "H2 Au1 O2",
"formula_reduced": "H2AuO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.1679129139999995,
"spacegroup": 71
},
{
"id": "jvasp-38582",
"created_at": "2022-09-04T14:37:58.828531Z",
"updated_at": "2022-09-04T14:37:58.828557Z",
"structure_string": "Nd3 Hg1\n1.0\n-2.407816 2.407816 5.089735\n2.407816 -2.407816 5.089735\n2.407816 2.407816 -5.089735\nNd Hg\n3 1\ndirect\n0.750000 0.250000 0.500001 Nd\n0.250000 0.750000 0.500001 Nd\n0.500001 0.500001 0.000000 Nd\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Hg"
],
"chemical_system": "Hg-Nd",
"density": 8.909796873770784,
"density_atomic": 0.03388895965704198,
"volume": 118.03254040490492,
"volume_molar": 17.77021431446812,
"formula_full": "Nd3 Hg1",
"formula_reduced": "Nd3Hg",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0790385000000002,
"spacegroup": 139
},
{
"id": "jvasp-94945",
"created_at": "2022-09-04T14:36:13.077885Z",
"updated_at": "2022-09-04T14:36:13.077913Z",
"structure_string": "U1 Ga5 Ru1\n1.0\n4.346853 0.000000 -0.000000\n0.000000 4.346853 0.000000\n0.000000 -0.000000 6.783218\nU Ga Ru\n1 5 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.697702 Ga\n0.000000 0.500000 0.697702 Ga\n0.500000 0.000000 0.302298 Ga\n0.000000 0.500000 0.302298 Ga\n0.000000 0.000000 0.500000 Ru\n",
"nsites": 7,
"nelements": 3,
"elements": [
"U",
"Ga",
"Ru"
],
"chemical_system": "Ga-Ru-U",
"density": 8.909867058543949,
"density_atomic": 0.05461505281838338,
"volume": 128.16979273603863,
"volume_molar": 11.026521900520718,
"formula_full": "U1 Ga5 Ru1",
"formula_reduced": "UGa5Ru",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.3028597321428568,
"spacegroup": 123
},
{
"id": "jvasp-90632",
"created_at": "2022-09-04T14:36:01.609148Z",
"updated_at": "2022-09-04T14:36:01.609184Z",
"structure_string": "Tb2 Sb4 Pd2\n1.0\n4.459052 0.000000 0.000000\n-0.000000 4.459052 -0.000000\n-0.000000 0.000000 9.539497\nTb Sb Pd\n2 4 2\ndirect\n0.750000 0.750000 0.744079 Tb\n0.250000 0.250000 0.255922 Tb\n0.250000 0.750000 0.000000 Sb\n0.750000 0.250000 0.000000 Sb\n0.750000 0.750000 0.334512 Sb\n0.250000 0.250000 0.665489 Sb\n0.250000 0.750000 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tb",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-Tb",
"density": 8.909871139305016,
"density_atomic": 0.04217736434433896,
"volume": 189.67519958543258,
"volume_molar": 14.278134382307108,
"formula_full": "Tb2 Sb4 Pd2",
"formula_reduced": "TbSb2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.378066575,
"spacegroup": 129
},
{
"id": "jvasp-101104",
"created_at": "2022-09-04T14:36:36.170732Z",
"updated_at": "2022-09-04T14:36:36.170757Z",
"structure_string": "Tb2 In1 Ag1\n1.0\n3.615669 -0.000000 0.000000\n0.000000 3.615669 0.000000\n-0.000000 -0.000000 7.705879\nTb In Ag\n2 1 1\ndirect\n0.500000 0.500000 0.236876 Tb\n0.500000 0.500000 0.763124 Tb\n0.000000 0.000000 0.500000 In\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"In",
"Ag"
],
"chemical_system": "Ag-In-Tb",
"density": 8.909943033785597,
"density_atomic": 0.03970639645995008,
"volume": 100.73943637858464,
"volume_molar": 15.166676648872535,
"formula_full": "Tb2 In1 Ag1",
"formula_reduced": "Tb2InAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4161685074999999,
"spacegroup": 123
},
{
"id": "jvasp-92567",
"created_at": "2022-09-04T14:36:20.007734Z",
"updated_at": "2022-09-04T14:36:20.007763Z",
"structure_string": "In1 Co3 N1\n1.0\n3.847554 0.000000 0.000000\n0.000000 3.847554 0.000000\n-0.000000 -0.000000 3.847554\nIn Co N\n1 3 1\ndirect\n0.000000 0.000000 0.000000 In\n0.499999 0.499999 0.000000 Co\n0.499999 0.000000 0.499999 Co\n0.000000 0.499999 0.499999 Co\n0.499999 0.499999 0.499999 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"In",
"Co",
"N"
],
"chemical_system": "Co-In-N",
"density": 8.910104271514296,
"density_atomic": 0.08778409432987203,
"volume": 56.9579265830456,
"volume_molar": 6.860173025616929,
"formula_full": "In1 Co3 N1",
"formula_reduced": "InCo3N",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.075143184,
"spacegroup": 221
}
]
}