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=-spacegroup&page=1571",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1569",
"results": [
{
"id": "jvasp-118915",
"created_at": "2022-09-04T14:38:52.476628Z",
"updated_at": "2022-09-04T14:38:52.476659Z",
"structure_string": "Au1 C1 N1\n1.0\n3.801396 0.000000 0.000000\n-1.900698 3.292106 -0.000000\n0.000000 0.000000 2.983768\nAu C N\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.333333 0.666668 0.000000 C\n0.666667 0.333334 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Au",
"C",
"N"
],
"chemical_system": "Au-C-N",
"density": 9.916096927304686,
"density_atomic": 0.08034137849614059,
"volume": 37.340658775777825,
"volume_molar": 7.495690107295445,
"formula_full": "Au1 C1 N1",
"formula_reduced": "AuCN",
"formula_anonymous": "ABC",
"energy_above_hull": 4.293860273333333,
"spacegroup": 187
},
{
"id": "jvasp-121217",
"created_at": "2022-09-04T14:38:52.928499Z",
"updated_at": "2022-09-04T14:38:52.928517Z",
"structure_string": "Mg1 P1 O1\n1.0\n4.238424 0.000000 -0.000000\n-2.119212 3.670583 0.000000\n-0.000000 0.000000 2.991799\nMg P O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666666 0.333333 0.000000 P\n0.333333 0.666666 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"P",
"O"
],
"chemical_system": "Mg-O-P",
"density": 2.5429260342148594,
"density_atomic": 0.06445392850731449,
"volume": 46.544874292023145,
"volume_molar": 9.34332615476896,
"formula_full": "Mg1 P1 O1",
"formula_reduced": "MgPO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3563160166666668,
"spacegroup": 187
},
{
"id": "jvasp-120879",
"created_at": "2022-09-04T14:38:52.464771Z",
"updated_at": "2022-09-04T14:38:52.464795Z",
"structure_string": "Sr1 Be1 Br1\n1.0\n5.478461 -0.000000 -0.000000\n-2.739230 4.744486 0.000000\n0.000000 0.000000 3.857754\nSr Be Br\n1 1 1\ndirect\n0.666667 0.333334 0.000000 Sr\n0.000000 0.000000 0.000000 Be\n0.333334 0.666668 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Br"
],
"chemical_system": "Be-Br-Sr",
"density": 2.9234828679891995,
"density_atomic": 0.02991844246393114,
"volume": 100.27259953845252,
"volume_molar": 20.12852362638907,
"formula_full": "Sr1 Be1 Br1",
"formula_reduced": "SrBeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3732921716666665,
"spacegroup": 187
},
{
"id": "jvasp-118337",
"created_at": "2022-09-04T14:38:52.761615Z",
"updated_at": "2022-09-04T14:38:52.761631Z",
"structure_string": "Ti1 O1 F1\n1.0\n3.639472 -0.000000 0.000000\n-1.819736 3.151875 -0.000000\n-0.000000 -0.000000 3.135434\nTi O F\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Ti\n0.333333 0.666666 0.000000 O\n0.000000 0.000000 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"O",
"F"
],
"chemical_system": "F-O-Ti",
"density": 3.8257287027532763,
"density_atomic": 0.08340963548748612,
"volume": 35.967067623141546,
"volume_molar": 7.219958131699901,
"formula_full": "Ti1 O1 F1",
"formula_reduced": "TiOF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0377707052777778,
"spacegroup": 187
},
{
"id": "jvasp-116354",
"created_at": "2022-09-04T14:38:52.491658Z",
"updated_at": "2022-09-04T14:38:52.491690Z",
"structure_string": "Na1 Hg1\n1.0\n5.206188 -0.000000 -0.000000\n-2.603094 4.508691 0.000000\n0.000000 0.000000 3.174534\nNa Hg\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.333334 0.666667 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"Hg"
],
"chemical_system": "Hg-Na",
"density": 4.982316347781379,
"density_atomic": 0.026839825860971916,
"volume": 74.51613174987926,
"volume_molar": 22.4373317144239,
"formula_full": "Na1 Hg1",
"formula_reduced": "NaHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.5407242857142858,
"spacegroup": 187
},
{
"id": "jvasp-119986",
"created_at": "2022-09-04T14:38:52.506604Z",
"updated_at": "2022-09-04T14:38:52.506632Z",
"structure_string": "Be1 Pd1 Se1\n1.0\n4.246445 -0.000000 0.000000\n-2.123222 3.677529 -0.000000\n0.000000 -0.000000 3.860917\nBe Pd Se\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.333334 0.666666 0.000000 Pd\n0.666667 0.333333 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Pd",
"Se"
],
"chemical_system": "Be-Pd-Se",
"density": 5.353722011703757,
"density_atomic": 0.04975642624691381,
"volume": 60.293719350193044,
"volume_molar": 12.103242162359942,
"formula_full": "Be1 Pd1 Se1",
"formula_reduced": "BePdSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.488838388888889,
"spacegroup": 187
},
{
"id": "jvasp-118085",
"created_at": "2022-09-04T14:38:52.598032Z",
"updated_at": "2022-09-04T14:38:52.598048Z",
"structure_string": "Sc1 N1 Cl1\n1.0\n4.252439 0.000000 -0.000000\n-2.126220 3.682721 0.000000\n0.000000 0.000000 3.883592\nSc N Cl\n1 1 1\ndirect\n0.666668 0.333333 0.000000 Sc\n0.333334 0.666667 0.000000 N\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"N",
"Cl"
],
"chemical_system": "Cl-N-Sc",
"density": 2.5778188876921577,
"density_atomic": 0.04932655057354359,
"volume": 60.81917273998594,
"volume_molar": 12.208720638231673,
"formula_full": "Sc1 N1 Cl1",
"formula_reduced": "ScNCl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3807175224999995,
"spacegroup": 187
},
{
"id": "jvasp-117637",
"created_at": "2022-09-04T14:38:52.696335Z",
"updated_at": "2022-09-04T14:38:52.696362Z",
"structure_string": "Be1 Zn1 Br1\n1.0\n4.796897 -0.000000 -0.000000\n-2.398449 4.154235 0.000000\n0.000000 0.000000 3.170008\nBe Zn Br\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.666666 0.333333 0.000000 Zn\n0.333332 0.666666 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Br"
],
"chemical_system": "Be-Br-Zn",
"density": 4.056711127696991,
"density_atomic": 0.047490795330004144,
"volume": 63.170136005379426,
"volume_molar": 12.680648361757969,
"formula_full": "Be1 Zn1 Br1",
"formula_reduced": "BeZnBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2859302016666665,
"spacegroup": 187
},
{
"id": "jvasp-120007",
"created_at": "2022-09-04T14:38:52.562784Z",
"updated_at": "2022-09-04T14:38:52.562805Z",
"structure_string": "C1 Br1 N1\n1.0\n4.000115 -0.000000 0.000000\n-2.000058 3.464202 -0.000000\n-0.000000 0.000000 3.037267\nC Br N\n1 1 1\ndirect\n0.333334 0.666667 0.000000 C\n0.000000 0.000000 0.000000 Br\n0.666668 0.333334 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"C",
"Br",
"N"
],
"chemical_system": "Br-C-N",
"density": 4.179017146581523,
"density_atomic": 0.07127916408921482,
"volume": 42.08803565997383,
"volume_molar": 8.448669168542065,
"formula_full": "C1 Br1 N1",
"formula_reduced": "CBrN",
"formula_anonymous": "ABC",
"energy_above_hull": 4.411919118333333,
"spacegroup": 187
},
{
"id": "jvasp-120096",
"created_at": "2022-09-04T14:38:52.721115Z",
"updated_at": "2022-09-04T14:38:52.721142Z",
"structure_string": "Tl1 Mo1 Cl1\n1.0\n5.073905 -0.000000 -0.000000\n-2.536952 4.394130 -0.000000\n0.000000 0.000000 2.883295\nTl Mo Cl\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Tl\n0.333333 0.666667 0.000000 Mo\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"Mo",
"Cl"
],
"chemical_system": "Cl-Mo-Tl",
"density": 8.673508829301806,
"density_atomic": 0.04666775862788016,
"volume": 64.28421008862735,
"volume_molar": 12.9042853933042,
"formula_full": "Tl1 Mo1 Cl1",
"formula_reduced": "TlMoCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8885908558333333,
"spacegroup": 187
},
{
"id": "jvasp-121154",
"created_at": "2022-09-04T14:38:52.736145Z",
"updated_at": "2022-09-04T14:38:52.736173Z",
"structure_string": "Rb1 In1 S1\n1.0\n5.656067 -0.000000 0.000000\n-2.828033 4.898297 -0.000000\n0.000000 -0.000000 3.407658\nRb In S\n1 1 1\ndirect\n0.333335 0.666668 0.000000 Rb\n0.000000 0.000000 0.000000 In\n0.666668 0.333334 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"In",
"S"
],
"chemical_system": "In-Rb-S",
"density": 4.086745644215969,
"density_atomic": 0.03177646583737667,
"volume": 94.40949208616168,
"volume_molar": 18.951575014099056,
"formula_full": "Rb1 In1 S1",
"formula_reduced": "RbInS",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-120056",
"created_at": "2022-09-04T14:38:52.740598Z",
"updated_at": "2022-09-04T14:38:52.740618Z",
"structure_string": "Sn1 C1 S1\n1.0\n4.665791 -0.000000 -0.000000\n-2.332896 4.040694 0.000000\n-0.000000 0.000000 2.821613\nSn C S\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Sn\n0.000000 0.000000 0.000000 C\n0.333333 0.666666 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sn",
"C",
"S"
],
"chemical_system": "C-S-Sn",
"density": 5.081438309538672,
"density_atomic": 0.05639525481760394,
"volume": 53.1959649744067,
"volume_molar": 10.678452964663563,
"formula_full": "Sn1 C1 S1",
"formula_reduced": "SnCS",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0519039,
"spacegroup": 187
}
]
}