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=29",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=27",
"results": [
{
"id": "jvasp-25270",
"created_at": "2022-09-04T14:37:49.782531Z",
"updated_at": "2022-09-04T14:37:49.782561Z",
"structure_string": "O2\n1.0\n2.257961 0.359192 -0.675767\n-0.612938 2.204547 -0.668334\n0.007323 0.007674 4.146709\nO\n2\ndirect\n0.903811 0.913287 0.825408 O\n0.066315 0.074452 0.149136 O\n",
"nsites": 2,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 2.46244286796276,
"density_atomic": 0.09268583552792281,
"volume": 21.578270170499504,
"volume_molar": 6.497369016202861,
"formula_full": "O2",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.0857199999999998,
"spacegroup": 139
},
{
"id": "jvasp-122924",
"created_at": "2022-09-04T14:38:55.153373Z",
"updated_at": "2022-09-04T14:38:55.153399Z",
"structure_string": "Be1 V1\n1.0\n2.785555 0.000000 -0.000000\n-0.000000 2.785555 0.000000\n-0.000000 -0.000000 2.785555\nBe V\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.499999 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Be",
"V"
],
"chemical_system": "Be-V",
"density": 4.6060616214510395,
"density_atomic": 0.09253260356285632,
"volume": 21.614003313344828,
"volume_molar": 6.508128517003447,
"formula_full": "Be1 V1",
"formula_reduced": "BeV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-36356",
"created_at": "2022-09-04T14:37:17.385144Z",
"updated_at": "2022-09-04T14:37:17.385169Z",
"structure_string": "Pd1 N1\n1.0\n2.211246 2.211246 -0.000000\n2.211246 -0.000000 -2.211246\n-0.000000 2.211246 -2.211246\nPd N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pd",
"N"
],
"chemical_system": "N-Pd",
"density": 9.247635566517026,
"density_atomic": 0.09248873065191249,
"volume": 21.62425612183103,
"volume_molar": 6.511215709797909,
"formula_full": "Pd1 N1",
"formula_reduced": "PdN",
"formula_anonymous": "AB",
"energy_above_hull": 2.7705194749999995,
"spacegroup": 225
},
{
"id": "jvasp-14878",
"created_at": "2022-09-04T14:35:59.743002Z",
"updated_at": "2022-09-04T14:35:59.743034Z",
"structure_string": "Ta1 N1\n1.0\n2.710521 0.000000 1.564920\n0.903507 2.555504 1.564920\n0.000000 0.000000 3.129840\nTa N\n1 1\ndirect\n0.500001 0.499999 0.500000 Ta\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"N"
],
"chemical_system": "N-Ta",
"density": 14.932449744042998,
"density_atomic": 0.09225257932522454,
"volume": 21.67961063667671,
"volume_molar": 6.527883343803019,
"formula_full": "Ta1 N1",
"formula_reduced": "TaN",
"formula_anonymous": "AB",
"energy_above_hull": 3.457616225,
"spacegroup": 225
},
{
"id": "jvasp-78374",
"created_at": "2022-09-04T14:37:51.912323Z",
"updated_at": "2022-09-04T14:37:51.912339Z",
"structure_string": "Ta1 N1\n1.0\n-2.213142 -2.213142 0.000000\n-2.213142 0.000000 -2.213142\n-0.000000 -2.213142 -2.213142\nTa N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"N"
],
"chemical_system": "N-Ta",
"density": 14.93223114034279,
"density_atomic": 0.09225122879295825,
"volume": 21.679928020131314,
"volume_molar": 6.527978910194944,
"formula_full": "Ta1 N1",
"formula_reduced": "TaN",
"formula_anonymous": "AB",
"energy_above_hull": 3.4575762249999995,
"spacegroup": 225
},
{
"id": "jvasp-35984",
"created_at": "2022-09-04T14:37:19.156836Z",
"updated_at": "2022-09-04T14:37:19.156863Z",
"structure_string": "Ir1 C1\n1.0\n1.528479 -2.647403 0.000000\n1.528479 2.647403 0.000000\n0.000000 -0.000000 2.682490\nIr C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.333334 0.666667 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ir",
"C"
],
"chemical_system": "C-Ir",
"density": 15.621261538082665,
"density_atomic": 0.0921260297830487,
"volume": 21.709390980050706,
"volume_molar": 6.5368504147869855,
"formula_full": "Ir1 C1",
"formula_reduced": "IrC",
"formula_anonymous": "AB",
"energy_above_hull": 4.15813555,
"spacegroup": 187
},
{
"id": "jvasp-36346",
"created_at": "2022-09-04T14:37:27.602056Z",
"updated_at": "2022-09-04T14:37:27.602083Z",
"structure_string": "Pd1 C1\n1.0\n2.215096 2.215096 -0.000000\n2.215096 -0.000000 -2.215096\n-0.000000 2.215096 -2.215096\nPd C\n1 1\ndirect\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pd",
"C"
],
"chemical_system": "C-Pd",
"density": 9.047023939277219,
"density_atomic": 0.09200731168564415,
"volume": 21.737402858082408,
"volume_molar": 6.545284988409929,
"formula_full": "Pd1 C1",
"formula_reduced": "PdC",
"formula_anonymous": "AB",
"energy_above_hull": 3.27622285,
"spacegroup": 225
},
{
"id": "jvasp-14587",
"created_at": "2022-09-04T14:35:50.497996Z",
"updated_at": "2022-09-04T14:35:50.498019Z",
"structure_string": "Hf1\n1.0\n2.871686 0.000000 -1.015294\n-1.435843 2.486953 -1.015294\n-0.000000 -0.000000 3.045883\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hf"
],
"chemical_system": "Hf",
"density": 13.625273898652646,
"density_atomic": 0.04597082040427815,
"volume": 21.752929166931676,
"volume_molar": 13.09992013855721,
"formula_full": "Hf1",
"formula_reduced": "Hf",
"formula_anonymous": "A",
"energy_above_hull": 0.1742429999999997,
"spacegroup": 229
},
{
"id": "jvasp-25061",
"created_at": "2022-09-04T14:37:53.692322Z",
"updated_at": "2022-09-04T14:37:53.692348Z",
"structure_string": "Hf1\n1.0\n2.871686 0.000000 -1.015294\n-1.435843 2.486953 -1.015294\n0.000000 -0.000000 3.045883\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hf"
],
"chemical_system": "Hf",
"density": 13.625273898652646,
"density_atomic": 0.04597082040427815,
"volume": 21.752929166931676,
"volume_molar": 13.09992013855721,
"formula_full": "Hf1",
"formula_reduced": "Hf",
"formula_anonymous": "A",
"energy_above_hull": 0.1742429999999997,
"spacegroup": 229
},
{
"id": "jvasp-18414",
"created_at": "2022-09-04T14:35:58.832702Z",
"updated_at": "2022-09-04T14:35:58.832728Z",
"structure_string": "Ti1 H2\n1.0\n2.738596 -0.042544 -1.498220\n-1.766042 2.571349 -0.125051\n-0.029220 0.042544 3.121492\nTi H\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.250000 0.750000 H\n0.500002 0.750001 0.250001 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"H"
],
"chemical_system": "H-Ti",
"density": 3.806451554780709,
"density_atomic": 0.13786084765112985,
"volume": 21.761073220670955,
"volume_molar": 4.368274867451568,
"formula_full": "Ti1 H2",
"formula_reduced": "TiH2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.485919444444445,
"spacegroup": 225
},
{
"id": "jvasp-18390",
"created_at": "2022-09-04T14:38:08.661228Z",
"updated_at": "2022-09-04T14:38:08.661253Z",
"structure_string": "Ti1 H2\n1.0\n2.714210 0.000000 1.567051\n0.904737 2.558983 1.567051\n0.000000 0.000000 3.134100\nTi H\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750001 0.749999 0.749999 H\n0.250000 0.250000 0.250000 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"H"
],
"chemical_system": "H-Ti",
"density": 3.8051950284525624,
"density_atomic": 0.13781533918157463,
"volume": 21.768259018304462,
"volume_molar": 4.369717330278964,
"formula_full": "Ti1 H2",
"formula_reduced": "TiH2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.4860394444444447,
"spacegroup": 225
},
{
"id": "jvasp-15944",
"created_at": "2022-09-04T14:37:56.309310Z",
"updated_at": "2022-09-04T14:37:56.309337Z",
"structure_string": "Ni2\n1.0\n1.243029 -2.152989 -0.000000\n1.243029 2.152989 0.000000\n0.000000 0.000000 4.076149\nNi\n2\ndirect\n0.333333 0.666668 0.750000 Ni\n0.666668 0.333333 0.250000 Ni\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ni"
],
"chemical_system": "Ni",
"density": 8.934396926502176,
"density_atomic": 0.09166992526536384,
"volume": 21.817406245401088,
"volume_molar": 6.569374571395423,
"formula_full": "Ni2",
"formula_reduced": "Ni",
"formula_anonymous": "A",
"energy_above_hull": 0.0243923999999999,
"spacegroup": 194
}
]
}