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=-formula_anonymous&page=4635",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4633",
"results": [
{
"id": "jvasp-25276",
"created_at": "2022-09-04T14:37:51.618893Z",
"updated_at": "2022-09-04T14:37:51.618909Z",
"structure_string": "Xe1\n1.0\n3.762671 0.000000 2.172379\n1.254224 3.547481 2.172379\n0.000000 0.000000 4.344759\nXe\n1\ndirect\n0.000000 0.000000 0.000000 Xe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Xe"
],
"chemical_system": "Xe",
"density": 3.759314446070101,
"density_atomic": 0.017243204712482137,
"volume": 57.99385999727259,
"volume_molar": 34.92471881193087,
"formula_full": "Xe1",
"formula_reduced": "Xe",
"formula_anonymous": "A",
"energy_above_hull": 0.0240800000000001,
"spacegroup": 225
},
{
"id": "jvasp-78383",
"created_at": "2022-09-04T14:38:01.883794Z",
"updated_at": "2022-09-04T14:38:01.883803Z",
"structure_string": "O2\n1.0\n-2.199177 -2.199177 -0.000000\n-2.199177 0.000000 -2.199177\n-0.000000 -2.199177 -2.199177\nO\n2\ndirect\n0.750001 0.750001 0.750001 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 2,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 2.4978838457104473,
"density_atomic": 0.0940198265322252,
"volume": 21.27210901962792,
"volume_molar": 6.405181738913246,
"formula_full": "O2",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 1.7603999999999995,
"spacegroup": 227
},
{
"id": "jvasp-25311",
"created_at": "2022-09-04T14:37:50.442288Z",
"updated_at": "2022-09-04T14:37:50.442309Z",
"structure_string": "P1\n1.0\n2.405672 -0.000000 1.388915\n0.801891 2.268089 1.388915\n0.000000 -0.000000 2.777830\nP\n1\ndirect\n0.000000 0.000000 0.000000 P\n",
"nsites": 1,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 3.393445548085078,
"density_atomic": 0.06597780004581254,
"volume": 15.156613274550486,
"volume_molar": 9.127525858422755,
"formula_full": "P1",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.91234,
"spacegroup": 225
},
{
"id": "jvasp-808",
"created_at": "2022-09-04T14:37:57.965198Z",
"updated_at": "2022-09-04T14:37:57.965227Z",
"structure_string": "Ho2\n1.0\n1.774767 -3.073986 0.000000\n1.774767 3.073986 0.000000\n0.000000 0.000000 5.546863\nHo\n2\ndirect\n0.333334 0.666668 0.750000 Ho\n0.666668 0.333334 0.250000 Ho\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 9.05021568500555,
"density_atomic": 0.03304527195624059,
"volume": 60.523030424698945,
"volume_molar": 18.223910421964984,
"formula_full": "Ho2",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"energy_above_hull": 0.00869,
"spacegroup": 194
},
{
"id": "jvasp-25306",
"created_at": "2022-09-04T14:37:59.079313Z",
"updated_at": "2022-09-04T14:37:59.079336Z",
"structure_string": "C2\n1.0\n2.187469 -0.000000 1.262935\n0.729157 2.062365 1.262935\n0.000000 0.000000 2.525872\nC\n2\ndirect\n0.875001 0.875002 0.875001 C\n0.125000 0.125000 0.125000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.5004883536652334,
"density_atomic": 0.17551378022761074,
"volume": 11.395116653554775,
"volume_molar": 3.4311498232163506,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.1023800000000001,
"spacegroup": 227
},
{
"id": "jvasp-25105",
"created_at": "2022-09-04T14:37:50.762108Z",
"updated_at": "2022-09-04T14:37:50.762136Z",
"structure_string": "Ca4\n1.0\n-0.000000 0.000000 -6.496639\n-3.667652 -3.667652 -3.248319\n-3.667652 3.667652 -3.248319\nCa\n4\ndirect\n0.170282 0.159437 0.500000 Ca\n0.829719 0.840563 0.500000 Ca\n0.329719 0.500000 0.840563 Ca\n0.670282 0.500000 0.159437 Ca\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.5230710247720427,
"density_atomic": 0.02288574305560254,
"volume": 174.78130337659195,
"volume_molar": 26.3139402787525,
"formula_full": "Ca4",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.15389042,
"spacegroup": 140
},
{
"id": "jvasp-25146",
"created_at": "2022-09-04T14:37:50.405962Z",
"updated_at": "2022-09-04T14:37:50.405982Z",
"structure_string": "Nd1\n1.0\n3.162202 0.000000 1.825699\n1.054067 2.981353 1.825699\n-0.000000 -0.000000 3.651397\nNd\n1\ndirect\n0.000000 0.000000 0.000000 Nd\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Nd"
],
"chemical_system": "Nd",
"density": 6.9579093909624765,
"density_atomic": 0.029049451451159978,
"volume": 34.42405794413267,
"volume_molar": 20.730652246996318,
"formula_full": "Nd1",
"formula_reduced": "Nd",
"formula_anonymous": "A",
"energy_above_hull": 0.0066014999999999,
"spacegroup": 225
},
{
"id": "jvasp-25382",
"created_at": "2022-09-04T14:37:50.815680Z",
"updated_at": "2022-09-04T14:37:50.815710Z",
"structure_string": "Kr1\n1.0\n2.241033 2.241033 2.241033\n2.241033 -2.241033 -2.241033\n-2.241033 2.241033 -2.241033\nKr\n1\ndirect\n0.000000 0.000000 0.000000 Kr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Kr"
],
"chemical_system": "Kr",
"density": 3.090850536190855,
"density_atomic": 0.022212388127992606,
"volume": 45.01992285736152,
"volume_molar": 27.111631245137247,
"formula_full": "Kr1",
"formula_reduced": "Kr",
"formula_anonymous": "A",
"energy_above_hull": 0.0064600000000001,
"spacegroup": 229
},
{
"id": "jvasp-25317",
"created_at": "2022-09-04T14:37:50.819035Z",
"updated_at": "2022-09-04T14:37:50.819066Z",
"structure_string": "Sm2\n1.0\n3.613722 0.000000 0.000000\n-1.806861 3.129575 0.000000\n-0.000000 -0.000000 5.804730\nSm\n2\ndirect\n0.333333 0.666668 0.250000 Sm\n0.666667 0.333333 0.750000 Sm\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sm"
],
"chemical_system": "Sm",
"density": 7.606577295690438,
"density_atomic": 0.03046546900259256,
"volume": 65.64809489162315,
"volume_molar": 19.767103403159577,
"formula_full": "Sm2",
"formula_reduced": "Sm",
"formula_anonymous": "A",
"energy_above_hull": 0.0257,
"spacegroup": 194
},
{
"id": "jvasp-25328",
"created_at": "2022-09-04T14:37:58.017319Z",
"updated_at": "2022-09-04T14:37:58.017346Z",
"structure_string": "Hg1\n1.0\n3.466982 0.319452 0.247972\n1.445010 3.167643 0.247972\n1.445010 1.025834 3.007178\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.065203320677858,
"density_atomic": 0.03322010666442471,
"volume": 30.10225132934014,
"volume_molar": 18.127999469818345,
"formula_full": "Hg1",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2555746000000001,
"spacegroup": 225
},
{
"id": "jvasp-867",
"created_at": "2022-09-04T14:38:01.991215Z",
"updated_at": "2022-09-04T14:38:01.991241Z",
"structure_string": "Cu1\n1.0\n2.220595 0.000015 1.282085\n0.740212 2.093592 1.282085\n0.000021 0.000015 2.564134\nCu\n1\ndirect\n-0.000000 0.000000 -0.000000 Cu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cu"
],
"chemical_system": "Cu",
"density": 8.851957472543436,
"density_atomic": 0.08388841771254275,
"volume": 11.920596755402658,
"volume_molar": 7.178751160423411,
"formula_full": "Cu1",
"formula_reduced": "Cu",
"formula_anonymous": "A",
"energy_above_hull": 4.499999999296733e-07,
"spacegroup": 225
},
{
"id": "jvasp-25390",
"created_at": "2022-09-04T14:37:58.062383Z",
"updated_at": "2022-09-04T14:37:58.062403Z",
"structure_string": "Rb1\n1.0\n-4.977988 0.000000 0.000000\n0.000000 -4.977988 0.000000\n2.488995 2.488995 3.455181\nRb\n1\ndirect\n0.000000 0.000000 0.000000 Rb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.657574774740543,
"density_atomic": 0.011679426189936394,
"volume": 85.62064469071711,
"volume_molar": 51.56195742894452,
"formula_full": "Rb1",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.02936,
"spacegroup": 225
}
]
}