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=-elements&page=4061",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4059",
"results": [
{
"id": "jvasp-78285",
"created_at": "2022-09-04T14:37:09.720596Z",
"updated_at": "2022-09-04T14:37:09.720604Z",
"structure_string": "Mn1 Sb1\n1.0\n-2.786041 -2.786041 -0.000000\n-2.786041 0.000000 -2.786041\n-0.000000 -2.786041 -2.786041\nMn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 6.784039006528355,
"density_atomic": 0.04624209377388724,
"volume": 43.250636741915734,
"volume_molar": 13.023071120972217,
"formula_full": "Mn1 Sb1",
"formula_reduced": "MnSb",
"formula_anonymous": "AB",
"energy_above_hull": 2.0546266706896548,
"spacegroup": 225
},
{
"id": "jvasp-101002",
"created_at": "2022-09-04T14:36:51.407747Z",
"updated_at": "2022-09-04T14:36:51.407764Z",
"structure_string": "Mn6 Sb2\n1.0\n5.433837 0.000000 0.000000\n-2.716918 4.705841 0.000000\n0.000000 0.000000 4.294794\nMn Sb\n6 2\ndirect\n0.150632 0.301262 0.250000 Mn\n0.698738 0.849368 0.250000 Mn\n0.150631 0.849368 0.250000 Mn\n0.849368 0.698737 0.749999 Mn\n0.301262 0.150632 0.749999 Mn\n0.849369 0.150632 0.749999 Mn\n0.333333 0.666666 0.749999 Sb\n0.666667 0.333333 0.250000 Sb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 8.666223590425629,
"density_atomic": 0.07284567860558831,
"volume": 109.82120220630746,
"volume_molar": 8.266984226485077,
"formula_full": "Mn6 Sb2",
"formula_reduced": "Mn3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 3.619759456034482,
"spacegroup": 194
},
{
"id": "jvasp-19831",
"created_at": "2022-09-04T14:36:53.944565Z",
"updated_at": "2022-09-04T14:36:53.944591Z",
"structure_string": "Mn2 Sb2\n1.0\n2.040527 -3.534296 0.000000\n2.040527 3.534296 0.000000\n0.000000 0.000000 5.623806\nMn Sb\n2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.333334 0.666668 0.250000 Sb\n0.666668 0.333334 0.750000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 7.234445450602106,
"density_atomic": 0.049312202451502266,
"volume": 81.11582531593339,
"volume_molar": 12.21227294790306,
"formula_full": "Mn2 Sb2",
"formula_reduced": "MnSb",
"formula_anonymous": "AB",
"energy_above_hull": 1.9724066706896548,
"spacegroup": 194
},
{
"id": "jvasp-17790",
"created_at": "2022-09-04T14:38:16.200700Z",
"updated_at": "2022-09-04T14:38:16.200732Z",
"structure_string": "Mn4 Sb2\n1.0\n3.926038 0.000000 -0.000000\n-0.000000 3.926038 0.000000\n-0.000000 0.000000 6.409852\nMn Sb\n4 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.500000 0.271441 Mn\n0.500000 0.000000 0.728559 Mn\n0.000000 0.500000 0.704008 Sb\n0.500000 0.000000 0.295991 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 7.7862495533280365,
"density_atomic": 0.06072873724318957,
"volume": 98.80001252080818,
"volume_molar": 9.916459708167823,
"formula_full": "Mn4 Sb2",
"formula_reduced": "Mn2Sb",
"formula_anonymous": "AB2",
"energy_above_hull": 3.024880194252874,
"spacegroup": 129
},
{
"id": "jvasp-94280",
"created_at": "2022-09-04T14:36:16.577917Z",
"updated_at": "2022-09-04T14:36:16.577946Z",
"structure_string": "Mn4 Sb2\n1.0\n3.926128 -0.000000 0.000000\n-0.000000 3.926128 -0.000000\n0.000000 0.000000 6.409623\nMn Sb\n4 2\ndirect\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.271397 Mn\n0.000000 0.500000 0.728603 Mn\n0.500000 0.000000 0.703972 Sb\n0.000000 0.500000 0.296028 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 7.786170754310363,
"density_atomic": 0.06072812265142668,
"volume": 98.80101241461715,
"volume_molar": 9.9165600665222,
"formula_full": "Mn4 Sb2",
"formula_reduced": "Mn2Sb",
"formula_anonymous": "AB2",
"energy_above_hull": 3.024903527586207,
"spacegroup": 129
},
{
"id": "jvasp-78448",
"created_at": "2022-09-04T14:36:30.817376Z",
"updated_at": "2022-09-04T14:36:30.817404Z",
"structure_string": "Mn1 Sb1\n1.0\n3.176184 0.000000 -0.000000\n-0.000000 3.176184 -0.000000\n0.000000 -0.000000 3.176184\nMn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499999 0.499999 0.499999 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 9.157224908844405,
"density_atomic": 0.062418457873822525,
"volume": 32.0418041093382,
"volume_molar": 9.648012727539054,
"formula_full": "Mn1 Sb1",
"formula_reduced": "MnSb",
"formula_anonymous": "AB",
"energy_above_hull": 2.194821670689655,
"spacegroup": 221
},
{
"id": "jvasp-78724",
"created_at": "2022-09-04T14:37:12.715636Z",
"updated_at": "2022-09-04T14:37:12.715671Z",
"structure_string": "Mn2 S2\n1.0\n3.052454 0.000000 1.762334\n1.017485 2.877881 1.762334\n-1.019221 -2.879109 5.290013\nMn S\n2 2\ndirect\n0.000055 -0.000026 -0.000081 Mn\n0.000056 0.499971 0.499915 Mn\n0.249943 0.375027 0.125083 S\n0.249943 0.875027 0.625083 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"S"
],
"chemical_system": "Mn-S",
"density": 4.662999064476875,
"density_atomic": 0.06455230788699944,
"volume": 61.965251606528284,
"volume_molar": 9.329086685083237,
"formula_full": "Mn2 S2",
"formula_reduced": "MnS",
"formula_anonymous": "AB",
"energy_above_hull": 1.8662036206896555,
"spacegroup": 216
},
{
"id": "jvasp-1348",
"created_at": "2022-09-04T14:35:51.104129Z",
"updated_at": "2022-09-04T14:35:51.104162Z",
"structure_string": "Mn2 S2\n1.0\n3.053088 0.000000 1.762700\n1.017696 2.878478 1.762700\n-1.019363 -2.879657 5.290991\nMn S\n2 2\ndirect\n0.000055 -0.000027 -0.000082 Mn\n0.000058 0.499971 0.499914 Mn\n0.249945 0.375027 0.125083 S\n0.249945 0.875028 0.625085 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"S"
],
"chemical_system": "Mn-S",
"density": 4.660215445706737,
"density_atomic": 0.0645137728125966,
"volume": 62.002264409794094,
"volume_molar": 9.334659092862958,
"formula_full": "Mn2 S2",
"formula_reduced": "MnS",
"formula_anonymous": "AB",
"energy_above_hull": 1.8654636206896555,
"spacegroup": 216
},
{
"id": "jvasp-38347",
"created_at": "2022-09-04T14:37:53.288468Z",
"updated_at": "2022-09-04T14:37:53.288486Z",
"structure_string": "Mn3 S1\n1.0\n3.572548 -0.000000 -0.000000\n-0.000000 3.572548 -0.000000\n0.000000 -0.000000 3.572548\nMn S\n3 1\ndirect\n0.000000 0.500000 0.500000 Mn\n0.500000 0.000000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"S"
],
"chemical_system": "Mn-S",
"density": 7.169924330999494,
"density_atomic": 0.08772548411440202,
"volume": 45.59678456471823,
"volume_molar": 6.864756371303212,
"formula_full": "Mn3 S1",
"formula_reduced": "Mn3S",
"formula_anonymous": "AB3",
"energy_above_hull": 3.6915229310344815,
"spacegroup": 221
},
{
"id": "jvasp-78723",
"created_at": "2022-09-04T14:36:38.971002Z",
"updated_at": "2022-09-04T14:36:38.971022Z",
"structure_string": "Mn2 S2\n1.0\n1.037982 2.935857 1.797838\n-4.151919 -2.935849 3.595657\n3.113947 0.000000 1.797838\nMn S\n2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500000 0.500000 Mn\n0.750000 0.250000 0.750000 S\n0.250001 0.750001 0.250001 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"S"
],
"chemical_system": "Mn-S",
"density": 4.394996945024763,
"density_atomic": 0.06084221592900717,
"volume": 65.7438250550792,
"volume_molar": 9.897964214562544,
"formula_full": "Mn2 S2",
"formula_reduced": "MnS",
"formula_anonymous": "AB",
"energy_above_hull": 1.797493620689655,
"spacegroup": 225
},
{
"id": "jvasp-78725",
"created_at": "2022-09-04T14:36:39.832201Z",
"updated_at": "2022-09-04T14:36:39.832220Z",
"structure_string": "Mn2 S2\n1.0\n1.228015 3.473333 2.126966\n0.000014 -0.000004 4.253930\n3.684019 0.000003 2.126976\nMn S\n2 2\ndirect\n0.999997 0.000026 0.999964 Mn\n0.500015 0.499987 0.500006 Mn\n0.749996 0.750009 0.749997 S\n0.249988 0.249985 0.250029 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"S"
],
"chemical_system": "Mn-S",
"density": 5.308303020057366,
"density_atomic": 0.07348558431389568,
"volume": 54.432444639943135,
"volume_molar": 8.194996088316127,
"formula_full": "Mn2 S2",
"formula_reduced": "MnS",
"formula_anonymous": "AB",
"energy_above_hull": 1.9962236206896555,
"spacegroup": 221
},
{
"id": "jvasp-16914",
"created_at": "2022-09-04T14:36:54.504191Z",
"updated_at": "2022-09-04T14:36:54.504217Z",
"structure_string": "Mn2 S4\n1.0\n4.646769 -0.000000 -2.113400\n-0.961196 4.546268 -2.113401\n-0.086563 -0.106779 5.974837\nMn S\n2 4\ndirect\n0.250000 0.750000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.895489 0.875000 0.250000 S\n0.625000 0.104510 0.750000 S\n0.354510 0.375000 0.250000 S\n0.125000 0.645490 0.750000 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mn",
"S"
],
"chemical_system": "Mn-S",
"density": 3.1858022013661493,
"density_atomic": 0.04833878635558733,
"volume": 124.12392723025985,
"volume_molar": 12.458196024410361,
"formula_full": "Mn2 S4",
"formula_reduced": "MnS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.2602724137931034,
"spacegroup": 122
}
]
}