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=-nelements&page=4607",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4605",
"results": [
{
"id": "jvasp-78326",
"created_at": "2022-09-04T14:37:08.991892Z",
"updated_at": "2022-09-04T14:37:08.991918Z",
"structure_string": "V1\n1.0\n0.000000 0.000000 2.988272\n-1.494270 1.494270 1.494137\n-1.494270 -1.494270 1.494137\nV\n1\ndirect\n0.000000 0.000000 0.000000 V\n",
"nsites": 1,
"nelements": 1,
"elements": [
"V"
],
"chemical_system": "V",
"density": 6.338880293972745,
"density_atomic": 0.07493620997474759,
"volume": 13.344683435911495,
"volume_molar": 8.036356204869946,
"formula_full": "V1",
"formula_reduced": "V",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"id": "jvasp-78578",
"created_at": "2022-09-04T14:37:09.102878Z",
"updated_at": "2022-09-04T14:37:09.102898Z",
"structure_string": "C2\n1.0\n-1.152224 -1.152219 0.000000\n-1.152224 1.152219 -0.000000\n0.000000 -0.000000 -6.167911\nC\n2\ndirect\n0.500521 0.499476 0.750000 C\n0.499476 0.500521 0.250000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.435607871721367,
"density_atomic": 0.1221208875813974,
"volume": 16.377214738690277,
"volume_molar": 4.931294620656974,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 2.6552,
"spacegroup": 123
},
{
"id": "jvasp-25132",
"created_at": "2022-09-04T14:37:27.749356Z",
"updated_at": "2022-09-04T14:37:27.749379Z",
"structure_string": "Si4\n1.0\n-1.268374 -2.111024 -2.732924\n-1.268374 -2.111024 2.732924\n-2.826185 4.571172 0.000000\nSi\n4\ndirect\n0.725093 0.274904 -0.000000 Si\n0.274904 0.725093 -0.000000 Si\n0.784038 0.784038 0.568080 Si\n0.215959 0.215959 0.431918 Si\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.9011820923346994,
"density_atomic": 0.0622076407273098,
"volume": 64.30078288186806,
"volume_molar": 9.680709137320198,
"formula_full": "Si4",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.4027599999999998,
"spacegroup": 69
},
{
"id": "jvasp-25334",
"created_at": "2022-09-04T14:37:26.922001Z",
"updated_at": "2022-09-04T14:37:26.922027Z",
"structure_string": "Ge2\n1.0\n2.682625 -0.000000 1.045549\n1.341313 3.695070 0.522774\n-0.000522 -0.000000 3.965596\nGe\n2\ndirect\n0.375001 0.250000 0.750000 Ge\n0.625001 0.750000 0.249999 Ge\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.13679396806968,
"density_atomic": 0.050876427730735106,
"volume": 39.31093610945043,
"volume_molar": 11.836799532923862,
"formula_full": "Ge2",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.2437199999999999,
"spacegroup": 141
},
{
"id": "jvasp-113754",
"created_at": "2022-09-04T14:38:46.097775Z",
"updated_at": "2022-09-04T14:38:46.097805Z",
"structure_string": "N2\n1.0\n2.703714 0.000000 0.000000\n-1.351857 2.341485 -0.000000\n-0.000000 0.000000 3.037324\nN\n2\ndirect\n0.000000 0.000000 0.000000 N\n0.333331 0.666665 0.000000 N\n",
"nsites": 2,
"nelements": 1,
"elements": [
"N"
],
"chemical_system": "N",
"density": 2.4191994127673944,
"density_atomic": 0.1040127895594911,
"volume": 19.228404588226923,
"volume_molar": 5.789807951026618,
"formula_full": "N2",
"formula_reduced": "N",
"formula_anonymous": "A",
"energy_above_hull": 2.7180332499999995,
"spacegroup": 191
},
{
"id": "jvasp-118768",
"created_at": "2022-09-04T14:38:47.410140Z",
"updated_at": "2022-09-04T14:38:47.410167Z",
"structure_string": "Cl1\n1.0\n2.786281 -0.000000 -0.000000\n-1.393140 2.412990 -0.000000\n0.000000 0.000000 3.617720\nCl\n1\ndirect\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cl"
],
"chemical_system": "Cl",
"density": 2.4203975339569355,
"density_atomic": 0.041113515498498544,
"volume": 24.322901797014165,
"volume_molar": 14.647593831327626,
"formula_full": "Cl1",
"formula_reduced": "Cl",
"formula_anonymous": "A",
"energy_above_hull": 0.5775340675,
"spacegroup": 191
},
{
"id": "jvasp-118780",
"created_at": "2022-09-04T14:38:47.408322Z",
"updated_at": "2022-09-04T14:38:47.408356Z",
"structure_string": "Cl3\n1.0\n5.154983 0.000000 -0.241045\n0.000000 2.950784 0.000000\n-0.241045 0.000000 5.154983\nCl\n3\ndirect\n-0.199997 0.000000 -0.199997 Cl\n0.096285 0.000000 0.503711 Cl\n0.503711 0.000000 0.096285 Cl\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Cl"
],
"chemical_system": "Cl",
"density": 2.2572624432140915,
"density_atomic": 0.038342459509757724,
"volume": 78.2422421085568,
"volume_molar": 15.706193178524272,
"formula_full": "Cl3",
"formula_reduced": "Cl",
"formula_anonymous": "A",
"energy_above_hull": 0.2039440675,
"spacegroup": 65
},
{
"id": "jvasp-110793",
"created_at": "2022-09-04T14:38:46.150675Z",
"updated_at": "2022-09-04T14:38:46.150705Z",
"structure_string": "In1\n1.0\n3.116518 -0.000000 -1.101856\n-1.558259 2.698984 -1.101856\n-0.000000 -0.000000 3.305567\nIn\n1\ndirect\n0.000000 0.000000 0.000000 In\n",
"nsites": 1,
"nelements": 1,
"elements": [
"In"
],
"chemical_system": "In",
"density": 6.857142288300161,
"density_atomic": 0.03596533303642515,
"volume": 27.8045527616056,
"volume_molar": 16.744293049923563,
"formula_full": "In1",
"formula_reduced": "In",
"formula_anonymous": "A",
"energy_above_hull": 0.00551,
"spacegroup": 229
},
{
"id": "jvasp-25218",
"created_at": "2022-09-04T14:38:31.151846Z",
"updated_at": "2022-09-04T14:38:31.151879Z",
"structure_string": "Pr6\n1.0\n3.685609 0.000000 0.000000\n-1.842805 3.191831 -0.000000\n0.000000 -0.000000 18.051859\nPr\n6\ndirect\n0.999765 0.666497 0.916668 Pr\n0.333502 0.333267 0.250001 Pr\n0.666733 0.000234 0.583334 Pr\n0.000233 0.666733 0.416666 Pr\n0.666496 0.999765 0.083332 Pr\n0.333267 0.333503 0.749999 Pr\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.610949489764625,
"density_atomic": 0.028254014880221875,
"volume": 212.35920011495665,
"volume_molar": 21.314283246221287,
"formula_full": "Pr6",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0188999999999999,
"spacegroup": 225
},
{
"id": "jvasp-118765",
"created_at": "2022-09-04T14:38:47.357242Z",
"updated_at": "2022-09-04T14:38:47.357268Z",
"structure_string": "Cl2\n1.0\n2.627262 -0.000000 0.000000\n0.000000 2.627262 0.000000\n0.000000 -0.000000 6.599950\nCl\n2\ndirect\n0.000000 0.000000 0.749996 Cl\n0.500001 0.500001 0.250004 Cl\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Cl"
],
"chemical_system": "Cl",
"density": 2.5845484012272633,
"density_atomic": 0.04390182573717964,
"volume": 45.55619194456956,
"volume_molar": 13.717290018988802,
"formula_full": "Cl2",
"formula_reduced": "Cl",
"formula_anonymous": "A",
"energy_above_hull": 0.2951940675,
"spacegroup": 139
},
{
"id": "jvasp-25238",
"created_at": "2022-09-04T14:38:31.339233Z",
"updated_at": "2022-09-04T14:38:31.339251Z",
"structure_string": "C10\n1.0\n2.511463 0.005913 10.167315\n1.242136 2.182793 10.167315\n0.010140 0.005913 10.472901\nC\n10\ndirect\n0.574675 0.574671 0.574673 C\n0.841634 0.841628 0.841632 C\n0.108695 0.108695 0.108695 C\n0.024819 0.024818 0.024818 C\n0.891307 0.891302 0.891305 C\n0.975184 0.975178 0.975182 C\n0.425328 0.425325 0.425327 C\n0.374860 0.374858 0.374859 C\n0.158369 0.158368 0.158368 C\n0.625142 0.625138 0.625141 C\n",
"nsites": 10,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.496852548380013,
"density_atomic": 0.17533148168371973,
"volume": 57.0348228622113,
"volume_molar": 3.434717314979025,
"formula_full": "C10",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.1108099999999998,
"spacegroup": 166
},
{
"id": "jvasp-118767",
"created_at": "2022-09-04T14:38:47.395999Z",
"updated_at": "2022-09-04T14:38:47.396028Z",
"structure_string": "Cl2\n1.0\n2.787951 0.000000 0.000000\n-1.393976 2.414437 -0.000000\n-0.000000 0.000000 6.790683\nCl\n2\ndirect\n0.000000 0.000000 0.000000 Cl\n0.333333 0.666668 0.500000 Cl\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Cl"
],
"chemical_system": "Cl",
"density": 2.5758324620232305,
"density_atomic": 0.04375377447844152,
"volume": 45.71034210969491,
"volume_molar": 13.763705718616906,
"formula_full": "Cl2",
"formula_reduced": "Cl",
"formula_anonymous": "A",
"energy_above_hull": 0.5525940675000001,
"spacegroup": 194
}
]
}