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=4637",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4635",
"results": [
{
"id": "jvasp-1002",
"created_at": "2022-09-04T14:37:42.447438Z",
"updated_at": "2022-09-04T14:37:42.447468Z",
"structure_string": "Si2\n1.0\n3.364150 -0.000000 1.942293\n1.121383 3.171752 1.942293\n-0.000000 -0.000000 3.884586\nSi\n2\ndirect\n0.874999 0.875000 0.875000 Si\n0.125000 0.125000 0.125000 Si\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.2503078658459854,
"density_atomic": 0.04825148466697366,
"volume": 41.44950178846881,
"volume_molar": 12.480736710101546,
"formula_full": "Si2",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 1.4000000003733248e-06,
"spacegroup": 227
},
{
"id": "jvasp-25081",
"created_at": "2022-09-04T14:37:53.656329Z",
"updated_at": "2022-09-04T14:37:53.656356Z",
"structure_string": "Hg3\n1.0\n5.510397 0.000000 0.000000\n-2.755199 4.772144 0.000000\n0.000000 -0.000000 3.241162\nHg\n3\ndirect\n0.333333 0.666666 0.500000 Hg\n0.666667 0.333333 0.500000 Hg\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.724179607754609,
"density_atomic": 0.035198494400428396,
"volume": 85.23091828505845,
"volume_molar": 17.10908623388933,
"formula_full": "Hg3",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2447946,
"spacegroup": 191
},
{
"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-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-828",
"created_at": "2022-09-04T14:37:52.249025Z",
"updated_at": "2022-09-04T14:37:52.249047Z",
"structure_string": "B12\n1.0\n4.286671 -0.004447 2.664594\n1.478909 4.023480 2.664594\n-0.006380 -0.004447 5.047333\nB\n12\ndirect\n0.009804 0.654471 0.009803 B\n0.009804 0.009803 0.654470 B\n0.654471 0.009803 0.009804 B\n0.345530 0.990195 0.990195 B\n0.990196 0.345528 0.990195 B\n0.990196 0.990195 0.345528 B\n0.220638 0.631586 0.220637 B\n0.220638 0.220637 0.631586 B\n0.631587 0.220637 0.220637 B\n0.368414 0.779361 0.779361 B\n0.779363 0.368412 0.779361 B\n0.779362 0.779361 0.368412 B\n",
"nsites": 12,
"nelements": 1,
"elements": [
"B"
],
"chemical_system": "B",
"density": 2.4708112850685735,
"density_atomic": 0.1376336449470123,
"volume": 87.18798375658722,
"volume_molar": 4.375485923023015,
"formula_full": "B12",
"formula_reduced": "B",
"formula_anonymous": "A",
"energy_above_hull": 2.583333333916471e-06,
"spacegroup": 166
},
{
"id": "jvasp-25155",
"created_at": "2022-09-04T14:37:53.828952Z",
"updated_at": "2022-09-04T14:37:53.828985Z",
"structure_string": "Sr6\n1.0\n6.951379 -0.000000 -0.000000\n-3.475689 6.020071 0.000000\n-0.000000 -0.000000 7.437139\nSr\n6\ndirect\n0.333324 0.000000 0.000000 Sr\n-0.000000 0.333324 0.000000 Sr\n0.666676 0.666676 0.000000 Sr\n-0.000000 0.333324 0.500000 Sr\n0.333324 0.000000 0.500000 Sr\n0.666676 0.666676 0.500000 Sr\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.804949956151015,
"density_atomic": 0.019278479190292953,
"volume": 311.22786920978206,
"volume_molar": 31.237633946936292,
"formula_full": "Sr6",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.2163999999999999,
"spacegroup": 191
},
{
"id": "jvasp-25066",
"created_at": "2022-09-04T14:38:00.501046Z",
"updated_at": "2022-09-04T14:38:00.501068Z",
"structure_string": "Rb4\n1.0\n0.000000 0.000000 -4.745404\n8.708634 0.000000 -2.372702\n0.000000 -8.673405 -2.372702\nRb\n4\ndirect\n0.119812 0.500000 0.760374 Rb\n0.630186 0.000000 0.739627 Rb\n0.380186 0.500000 0.239627 Rb\n0.369813 0.000000 0.260374 Rb\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.5837942324895715,
"density_atomic": 0.011159561619960307,
"volume": 358.4370189636739,
"volume_molar": 53.96395454485084,
"formula_full": "Rb4",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.08606,
"spacegroup": 70
},
{
"id": "jvasp-25153",
"created_at": "2022-09-04T14:37:54.253751Z",
"updated_at": "2022-09-04T14:37:54.253771Z",
"structure_string": "Cr8\n1.0\n4.528916 0.000000 -0.000000\n0.000000 4.528916 0.000000\n0.000000 -0.000000 4.528916\nCr\n8\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.250000 0.000000 0.500000 Cr\n0.750001 0.000000 0.500000 Cr\n0.000000 0.500000 0.250000 Cr\n0.000000 0.500000 0.750001 Cr\n0.500000 0.750001 0.000000 Cr\n0.500000 0.250000 0.000000 Cr\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Cr"
],
"chemical_system": "Cr",
"density": 7.435789001831158,
"density_atomic": 0.08612062836666966,
"volume": 92.89295900093727,
"volume_molar": 6.992680933956915,
"formula_full": "Cr8",
"formula_reduced": "Cr",
"formula_anonymous": "A",
"energy_above_hull": 0.0657000000000005,
"spacegroup": 223
},
{
"id": "jvasp-25083",
"created_at": "2022-09-04T14:37:42.500812Z",
"updated_at": "2022-09-04T14:37:42.500836Z",
"structure_string": "As2\n1.0\n3.365340 -0.000000 1.942980\n1.121780 3.172874 1.942980\n-0.000000 -0.000000 3.885961\nAs\n2\ndirect\n0.250000 0.250000 0.250000 As\n0.750000 0.749999 0.750000 As\n",
"nsites": 2,
"nelements": 1,
"elements": [
"As"
],
"chemical_system": "As",
"density": 5.996611668766393,
"density_atomic": 0.048200304805088794,
"volume": 41.493513538712065,
"volume_molar": 12.493988957854489,
"formula_full": "As2",
"formula_reduced": "As",
"formula_anonymous": "A",
"energy_above_hull": 0.1226717499999998,
"spacegroup": 221
},
{
"id": "jvasp-25335",
"created_at": "2022-09-04T14:38:01.817819Z",
"updated_at": "2022-09-04T14:38:01.817854Z",
"structure_string": "S6\n1.0\n5.751958 -0.010119 -2.709717\n-4.268983 3.854984 -2.709717\n-0.003903 -0.010119 6.358268\nS\n6\ndirect\n0.257212 0.149093 0.914539 S\n0.914539 0.257211 0.149093 S\n0.149093 0.914538 0.257210 S\n0.742789 0.850906 0.085460 S\n0.085461 0.742788 0.850906 S\n0.850907 0.085461 0.742789 S\n",
"nsites": 6,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 2.275499211843095,
"density_atomic": 0.04273624374777412,
"volume": 140.39605435170012,
"volume_molar": 14.09141335757581,
"formula_full": "S6",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.0332400000000001,
"spacegroup": 148
},
{
"id": "jvasp-25331",
"created_at": "2022-09-04T14:37:54.986712Z",
"updated_at": "2022-09-04T14:37:54.986745Z",
"structure_string": "Se1\n1.0\n2.841104 -0.000000 0.000000\n-0.000000 2.841104 0.000000\n0.000000 -0.000000 2.841104\nSe\n1\ndirect\n0.000000 0.000000 0.000000 Se\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Se"
],
"chemical_system": "Se",
"density": 5.717350830578028,
"density_atomic": 0.04360523238087932,
"volume": 22.933027652857895,
"volume_molar": 13.810592057848266,
"formula_full": "Se1",
"formula_reduced": "Se",
"formula_anonymous": "A",
"energy_above_hull": 0.1336733666666665,
"spacegroup": 221
},
{
"id": "jvasp-25073",
"created_at": "2022-09-04T14:37:51.827591Z",
"updated_at": "2022-09-04T14:37:51.827607Z",
"structure_string": "Sb1\n1.0\n2.952281 0.000000 1.704500\n0.984094 2.783437 1.704500\n-0.000000 -0.000000 3.409000\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 7.217514218854148,
"density_atomic": 0.035697180172685326,
"volume": 28.013417170837975,
"volume_molar": 16.870074137138726,
"formula_full": "Sb1",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.34809,
"spacegroup": 225
}
]
}