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=4618",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4616",
"results": [
{
"id": "jvasp-25377",
"created_at": "2022-09-04T14:37:56.889274Z",
"updated_at": "2022-09-04T14:37:56.889284Z",
"structure_string": "Mg4\n1.0\n3.189961 0.000000 -0.000000\n-1.594981 2.762587 0.000000\n-0.000000 -0.000000 10.405701\nMg\n4\ndirect\n0.000000 0.000000 0.000000 Mg\n0.333334 0.666669 0.250000 Mg\n0.000000 0.000000 0.500000 Mg\n0.666667 0.333332 0.750000 Mg\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Mg"
],
"chemical_system": "Mg",
"density": 1.7604838051691125,
"density_atomic": 0.043620165744055105,
"volume": 91.7007061245555,
"volume_molar": 13.805864001836683,
"formula_full": "Mg4",
"formula_reduced": "Mg",
"formula_anonymous": "A",
"energy_above_hull": 0.0068799999999999,
"spacegroup": 194
},
{
"id": "jvasp-25310",
"created_at": "2022-09-04T14:37:47.891750Z",
"updated_at": "2022-09-04T14:37:47.891758Z",
"structure_string": "Br1\n1.0\n3.059378 -0.000000 -1.081654\n-1.529689 2.649499 -1.081654\n0.000000 0.000000 3.244960\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 5.044421536064236,
"density_atomic": 0.038018392763131154,
"volume": 26.303058265255324,
"volume_molar": 15.840071929184896,
"formula_full": "Br1",
"formula_reduced": "Br",
"formula_anonymous": "A",
"energy_above_hull": 0.496104105,
"spacegroup": 229
},
{
"id": "jvasp-25275",
"created_at": "2022-09-04T14:37:48.889417Z",
"updated_at": "2022-09-04T14:37:48.889431Z",
"structure_string": "C12\n1.0\n2.520883 -0.000000 0.000000\n-1.260441 2.183148 -0.000000\n0.000000 -0.000000 12.433786\nC\n12\ndirect\n0.666667 0.333333 0.354938 C\n0.333333 0.666668 0.854938 C\n0.666667 0.333333 0.020763 C\n0.333333 0.666668 0.645062 C\n0.333333 0.666668 0.979237 C\n0.000000 0.000000 0.686848 C\n0.666667 0.333333 0.479237 C\n0.333333 0.666668 0.520763 C\n0.000000 0.000000 0.313152 C\n0.666667 0.333333 0.145062 C\n0.000000 0.000000 0.813153 C\n0.000000 0.000000 0.186848 C\n",
"nsites": 12,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.497513557297501,
"density_atomic": 0.1753646245375593,
"volume": 68.42885235060541,
"volume_molar": 3.4340681741716885,
"formula_full": "C12",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.1092399999999997,
"spacegroup": 194
},
{
"id": "jvasp-25375",
"created_at": "2022-09-04T14:37:47.579088Z",
"updated_at": "2022-09-04T14:37:47.579108Z",
"structure_string": "In2\n1.0\n3.399670 0.000000 0.000000\n-1.699835 2.944200 0.000000\n-0.000000 -0.000000 5.550453\nIn\n2\ndirect\n0.333332 0.666666 0.249999 In\n0.666665 0.333333 0.750000 In\n",
"nsites": 2,
"nelements": 1,
"elements": [
"In"
],
"chemical_system": "In",
"density": 6.863672769914065,
"density_atomic": 0.0359995850522442,
"volume": 55.55619591441154,
"volume_molar": 16.72836159433616,
"formula_full": "In2",
"formula_reduced": "In",
"formula_anonymous": "A",
"energy_above_hull": 0.00963,
"spacegroup": 194
},
{
"id": "jvasp-919",
"created_at": "2022-09-04T14:37:48.515716Z",
"updated_at": "2022-09-04T14:37:48.515741Z",
"structure_string": "Mg2\n1.0\n1.589490 -2.753078 0.000000\n1.589490 2.753078 0.000000\n0.000000 0.000000 5.170760\nMg\n2\ndirect\n0.333333 0.666667 0.250000 Mg\n0.666667 0.333333 0.750000 Mg\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Mg"
],
"chemical_system": "Mg",
"density": 1.7836680226176396,
"density_atomic": 0.044194609771760214,
"volume": 45.25438758999913,
"volume_molar": 13.626414603728596,
"formula_full": "Mg2",
"formula_reduced": "Mg",
"formula_anonymous": "A",
"energy_above_hull": 9.999999999843467e-06,
"spacegroup": 194
},
{
"id": "jvasp-987",
"created_at": "2022-09-04T14:37:43.306852Z",
"updated_at": "2022-09-04T14:37:43.306872Z",
"structure_string": "Ru2\n1.0\n1.362537 -2.359983 0.000000\n1.362537 2.359983 0.000000\n0.000000 0.000000 4.297296\nRu\n2\ndirect\n0.333334 0.666668 0.250000 Ru\n0.666668 0.333334 0.750001 Ru\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ru"
],
"chemical_system": "Ru",
"density": 12.145598347145347,
"density_atomic": 0.07236816353636996,
"volume": 27.636461978130246,
"volume_molar": 8.32153320703442,
"formula_full": "Ru2",
"formula_reduced": "Ru",
"formula_anonymous": "A",
"energy_above_hull": 5.000000005139782e-07,
"spacegroup": 194
},
{
"id": "jvasp-25111",
"created_at": "2022-09-04T14:37:48.932907Z",
"updated_at": "2022-09-04T14:37:48.932934Z",
"structure_string": "Br1\n1.0\n2.873514 0.000000 0.000000\n0.000000 2.873514 0.000000\n-1.436757 -1.436757 3.493364\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 4.599886787278769,
"density_atomic": 0.034668058823875976,
"volume": 28.844995477834413,
"volume_molar": 17.37086229890823,
"formula_full": "Br1",
"formula_reduced": "Br",
"formula_anonymous": "A",
"energy_above_hull": 0.1415441049999999,
"spacegroup": 139
},
{
"id": "jvasp-79556",
"created_at": "2022-09-04T14:37:56.708830Z",
"updated_at": "2022-09-04T14:37:56.708850Z",
"structure_string": "S4\n1.0\n0.000000 6.474191 0.000000\n0.402232 0.000000 3.485713\n3.838597 0.000000 -0.443664\nS\n4\ndirect\n0.093580 0.768460 0.260102 S\n0.906420 0.268461 0.260102 S\n0.593585 0.768540 0.759898 S\n0.406415 0.268540 0.759898 S\n",
"nsites": 4,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 2.4262562508088514,
"density_atomic": 0.04556761786137566,
"volume": 87.78163502355271,
"volume_molar": 13.21583405636951,
"formula_full": "S4",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.2821000000000002,
"spacegroup": 63
},
{
"id": "jvasp-25332",
"created_at": "2022-09-04T14:37:57.836907Z",
"updated_at": "2022-09-04T14:37:57.836933Z",
"structure_string": "Sb1\n1.0\n3.716308 0.000000 0.853938\n1.858155 2.696339 0.426969\n1.254249 0.000000 3.054626\nSb\n1\ndirect\n0.017573 0.998254 0.002034 Sb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 7.2937176433566036,
"density_atomic": 0.036074075498659715,
"volume": 27.720738125004857,
"volume_molar": 16.693818695987773,
"formula_full": "Sb1",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.2556099999999999,
"spacegroup": 229
},
{
"id": "jvasp-25134",
"created_at": "2022-09-04T14:37:48.564690Z",
"updated_at": "2022-09-04T14:37:48.564714Z",
"structure_string": "Th1\n1.0\n3.302795 -0.000000 -1.167714\n-1.651398 2.860304 -1.167714\n0.000000 0.000000 3.503144\nTh\n1\ndirect\n0.000000 0.000000 0.000000 Th\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Th"
],
"chemical_system": "Th",
"density": 11.642775453796352,
"density_atomic": 0.03021678109361221,
"volume": 33.094193484805,
"volume_molar": 19.929789150417065,
"formula_full": "Th1",
"formula_reduced": "Th",
"formula_anonymous": "A",
"energy_above_hull": 0.1413600000000006,
"spacegroup": 229
},
{
"id": "jvasp-25045",
"created_at": "2022-09-04T14:37:42.063423Z",
"updated_at": "2022-09-04T14:37:42.063432Z",
"structure_string": "Yb2\n1.0\n3.765286 -0.000000 0.000000\n-1.882642 3.260832 -0.000000\n-0.000000 -0.000000 6.175987\nYb\n2\ndirect\n0.333334 0.666667 0.250000 Yb\n0.666668 0.333333 0.750000 Yb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.5786671332468405,
"density_atomic": 0.026375289103889442,
"volume": 75.82855270788555,
"volume_molar": 22.8325109016983,
"formula_full": "Yb2",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 0.0089307,
"spacegroup": 194
},
{
"id": "jvasp-958",
"created_at": "2022-09-04T14:37:49.321998Z",
"updated_at": "2022-09-04T14:37:49.322021Z",
"structure_string": "Pa1\n1.0\n2.879576 -0.000000 1.662524\n0.959858 2.714890 1.662524\n-0.000000 -0.000000 3.325048\nPa\n1\ndirect\n0.000000 -0.000000 -0.000000 Pa\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pa"
],
"chemical_system": "Pa",
"density": 14.758758506526647,
"density_atomic": 0.0384699212952835,
"volume": 25.994334439218157,
"volume_molar": 15.654154095548739,
"formula_full": "Pa1",
"formula_reduced": "Pa",
"formula_anonymous": "A",
"energy_above_hull": 0.0908600000000001,
"spacegroup": 225
}
]
}