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=volume&page=71",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=69",
"results": [
{
"id": "jvasp-107754",
"created_at": "2022-09-04T14:36:18.037503Z",
"updated_at": "2022-09-04T14:36:18.037526Z",
"structure_string": "Ir1 Os1\n1.0\n2.765165 -0.000000 0.000000\n-1.382583 2.394703 0.000000\n0.000000 0.000000 4.398901\nIr Os\n1 1\ndirect\n0.666666 0.333333 0.500000 Ir\n0.333333 0.666666 -0.000000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ir",
"Os"
],
"chemical_system": "Ir-Os",
"density": 21.802357597561453,
"density_atomic": 0.06866147016331356,
"volume": 29.12841795031383,
"volume_molar": 8.77077165064503,
"formula_full": "Ir1 Os1",
"formula_reduced": "IrOs",
"formula_anonymous": "AB",
"energy_above_hull": 3.533728050000001,
"spacegroup": 187
},
{
"id": "jvasp-14801",
"created_at": "2022-09-04T14:35:59.932809Z",
"updated_at": "2022-09-04T14:35:59.932827Z",
"structure_string": "Ti1 Ru1\n1.0\n3.077227 0.000000 -0.000000\n-0.000000 3.077227 -0.000000\n-0.000000 -0.000000 3.077227\nTi Ru\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.500001 0.500001 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"Ru"
],
"chemical_system": "Ru-Ti",
"density": 8.487369234944119,
"density_atomic": 0.06863590945512568,
"volume": 29.1392656683249,
"volume_molar": 8.7740379748844,
"formula_full": "Ti1 Ru1",
"formula_reduced": "TiRu",
"formula_anonymous": "AB",
"energy_above_hull": 2.3894094166666666,
"spacegroup": 221
},
{
"id": "jvasp-37188",
"created_at": "2022-09-04T14:38:09.917706Z",
"updated_at": "2022-09-04T14:38:09.917737Z",
"structure_string": "W1 N2\n1.0\n1.464682 -2.536903 -0.000000\n1.464682 2.536903 0.000000\n-0.000000 -0.000000 3.922011\nW N\n1 2\ndirect\n0.666666 0.333333 0.500000 W\n0.000000 0.000000 0.819107 N\n0.000000 0.000000 0.180893 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"W",
"N"
],
"chemical_system": "N-W",
"density": 12.06975699303064,
"density_atomic": 0.10292840555234449,
"volume": 29.146473064467543,
"volume_molar": 5.8508054483924035,
"formula_full": "W1 N2",
"formula_reduced": "WN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.2487821666666665,
"spacegroup": 187
},
{
"id": "jvasp-18373",
"created_at": "2022-09-04T14:38:06.933569Z",
"updated_at": "2022-09-04T14:38:06.933595Z",
"structure_string": "H1 Br1\n1.0\n2.991746 -0.000000 1.727286\n0.997249 2.820645 1.727286\n-0.000000 -0.000000 3.454571\nH Br\n1 1\ndirect\n0.000000 0.000000 0.000000 H\n0.500001 0.500001 0.500000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"H",
"Br"
],
"chemical_system": "Br-H",
"density": 4.608869799070349,
"density_atomic": 0.06860609864033958,
"volume": 29.151927301460393,
"volume_molar": 8.777850481734072,
"formula_full": "H1 Br1",
"formula_reduced": "HBr",
"formula_anonymous": "AB",
"energy_above_hull": 1.2573820525,
"spacegroup": 225
},
{
"id": "jvasp-36248",
"created_at": "2022-09-04T14:37:28.482506Z",
"updated_at": "2022-09-04T14:37:28.482534Z",
"structure_string": "Os1 N2\n1.0\n2.442946 2.442946 -0.000000\n2.442946 0.000000 -2.442946\n-0.000000 2.442946 -2.442946\nOs N\n1 2\ndirect\n0.000000 0.000000 0.000000 Os\n0.250000 0.250000 0.250000 N\n0.750001 0.750001 0.750001 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Os",
"N"
],
"chemical_system": "N-Os",
"density": 12.42849720460537,
"density_atomic": 0.1028844303570215,
"volume": 29.158930944066412,
"volume_molar": 5.85330621854292,
"formula_full": "Os1 N2",
"formula_reduced": "OsN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.117383833333333,
"spacegroup": 225
},
{
"id": "jvasp-123002",
"created_at": "2022-09-04T14:38:55.016869Z",
"updated_at": "2022-09-04T14:38:55.016898Z",
"structure_string": "V1 W1\n1.0\n3.078153 -0.000000 -0.000000\n-0.000000 3.078153 -0.000000\n0.000000 -0.000000 3.078153\nV W\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 W\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"W"
],
"chemical_system": "V-W",
"density": 13.367258983019882,
"density_atomic": 0.068573984916988,
"volume": 29.165579372718284,
"volume_molar": 8.7819612164731,
"formula_full": "V1 W1",
"formula_reduced": "VW",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-19854",
"created_at": "2022-09-04T14:37:00.273278Z",
"updated_at": "2022-09-04T14:37:00.273292Z",
"structure_string": "Al1 Pd1\n1.0\n3.078511 0.000000 0.000000\n0.000000 3.078511 -0.000000\n0.000000 0.000000 3.078511\nAl Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Pd"
],
"chemical_system": "Al-Pd",
"density": 7.592552556861926,
"density_atomic": 0.06855006429576736,
"volume": 29.175756734096755,
"volume_molar": 8.785025691612429,
"formula_full": "Al1 Pd1",
"formula_reduced": "AlPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.6908192500000001,
"spacegroup": 221
},
{
"id": "jvasp-7667",
"created_at": "2022-09-04T14:37:06.893929Z",
"updated_at": "2022-09-04T14:37:06.893954Z",
"structure_string": "Yb1 N1\n1.0\n2.992897 0.000000 1.727950\n0.997632 2.821730 1.727950\n0.000000 -0.000000 3.455900\nYb N\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"N"
],
"chemical_system": "N-Yb",
"density": 10.642183774854145,
"density_atomic": 0.06852698145234053,
"volume": 29.185584387530184,
"volume_molar": 8.787984867228259,
"formula_full": "Yb1 N1",
"formula_reduced": "YbN",
"formula_anonymous": "AB",
"energy_above_hull": 1.060041975,
"spacegroup": 225
},
{
"id": "jvasp-109539",
"created_at": "2022-09-04T14:38:02.825110Z",
"updated_at": "2022-09-04T14:38:02.825137Z",
"structure_string": "Hg1\n1.0\n3.234793 0.609097 0.956379\n0.873915 3.173509 0.956379\n0.661608 0.609097 3.307691\nHg\n1\ndirect\n0.499999 0.500001 0.500000 Hg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.408280554349862,
"density_atomic": 0.03425009788703711,
"volume": 29.196996846495946,
"volume_molar": 17.58284247788747,
"formula_full": "Hg1",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2410945999999998,
"spacegroup": 225
},
{
"id": "jvasp-122919",
"created_at": "2022-09-04T14:38:54.605727Z",
"updated_at": "2022-09-04T14:38:54.605752Z",
"structure_string": "V1 As1\n1.0\n3.080096 0.000000 0.000000\n0.000000 3.080096 0.000000\n-0.000000 0.000000 3.080096\nV As\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"As"
],
"chemical_system": "As-V",
"density": 7.152448895357694,
"density_atomic": 0.06844429231670868,
"volume": 29.22084416835673,
"volume_molar": 8.79860183539347,
"formula_full": "V1 As1",
"formula_reduced": "VAs",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-68750",
"created_at": "2022-09-04T14:35:49.601576Z",
"updated_at": "2022-09-04T14:35:49.601613Z",
"structure_string": "Be1 Co1 Ni1\n1.0\n1.219361 -2.111995 -0.000000\n1.219361 2.111995 0.000000\n0.000000 0.000000 5.675526\nBe Co Ni\n1 1 1\ndirect\n0.000000 0.000000 0.998972 Be\n0.666666 0.333333 0.317190 Co\n0.333333 0.666666 0.683840 Ni\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Co",
"Ni"
],
"chemical_system": "Be-Co-Ni",
"density": 7.1937361664184,
"density_atomic": 0.10262660338099786,
"volume": 29.23218640358387,
"volume_molar": 5.86801137483134,
"formula_full": "Be1 Co1 Ni1",
"formula_reduced": "BeCoNi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7841831333333331,
"spacegroup": 156
},
{
"id": "jvasp-67131",
"created_at": "2022-09-04T14:36:00.476290Z",
"updated_at": "2022-09-04T14:36:00.476319Z",
"structure_string": "Mn1 Be1 Ni1\n1.0\n-1.239898 1.239898 4.757609\n1.239898 -1.239898 4.757609\n1.239898 1.239898 -4.757609\nMn Be Ni\n1 1 1\ndirect\n0.341505 0.341505 0.000000 Mn\n0.005113 0.005113 0.000000 Be\n0.653381 0.653381 0.000000 Ni\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ni"
],
"chemical_system": "Be-Mn-Ni",
"density": 6.961028723198763,
"density_atomic": 0.1025417198889416,
"volume": 29.256384652502096,
"volume_molar": 5.872868883535711,
"formula_full": "Mn1 Be1 Ni1",
"formula_reduced": "MnBeNi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.057861913793104,
"spacegroup": 107
}
]
}