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=4390",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4388",
"results": [
{
"id": "jvasp-94368",
"created_at": "2022-09-04T14:36:21.244611Z",
"updated_at": "2022-09-04T14:36:21.244634Z",
"structure_string": "Sr3 Mg3\n1.0\n4.020283 0.000000 0.000000\n-2.010142 3.481668 -0.000000\n-0.000000 0.000000 16.824616\nSr Mg\n3 3\ndirect\n0.333333 0.666667 0.166667 Sr\n-0.000000 -0.000000 0.500000 Sr\n0.666667 0.333333 0.833333 Sr\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333333 0.333333 Mg\n0.333333 0.666667 0.666667 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Mg"
],
"chemical_system": "Mg-Sr",
"density": 2.367599900504568,
"density_atomic": 0.025477810800317666,
"volume": 235.49904059752222,
"volume_molar": 23.636806188720556,
"formula_full": "Sr3 Mg3",
"formula_reduced": "SrMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3707197058823529,
"spacegroup": 166
},
{
"id": "jvasp-93926",
"created_at": "2022-09-04T14:36:11.098132Z",
"updated_at": "2022-09-04T14:36:11.098141Z",
"structure_string": "Nd2 Cu4\n1.0\n-4.295829 0.000000 -0.000000\n-2.147914 -3.729878 3.720356\n-2.147914 3.729878 3.720356\nNd Cu\n2 4\ndirect\n0.500091 0.749908 0.249908 Nd\n0.499906 0.250093 0.750093 Nd\n0.166662 0.333215 0.333457 Cu\n0.833334 0.666786 0.666544 Cu\n0.833335 0.166543 0.166785 Cu\n0.166661 0.833458 0.833216 Cu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nd",
"Cu"
],
"chemical_system": "Cu-Nd",
"density": 7.558353556789288,
"density_atomic": 0.05032631632809926,
"volume": 119.22191882440545,
"volume_molar": 11.966186280631055,
"formula_full": "Nd2 Cu4",
"formula_reduced": "NdCu2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2384256333333334,
"spacegroup": 191
},
{
"id": "jvasp-287",
"created_at": "2022-09-04T14:36:32.906637Z",
"updated_at": "2022-09-04T14:36:32.906649Z",
"structure_string": "Sn2 O4\n1.0\n1.558857 -2.700019 0.000000\n1.558857 2.700019 0.000000\n-0.000000 0.000000 9.615913\nSn O\n2 4\ndirect\n0.333334 0.666668 0.750000 Sn\n0.666668 0.333334 0.250000 Sn\n0.666668 0.333334 0.622918 O\n0.333334 0.666668 0.122918 O\n0.666668 0.333334 -0.122918 O\n0.333334 0.666668 0.377082 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 6.18335364879242,
"density_atomic": 0.07412379248210299,
"volume": 80.94566938744649,
"volume_molar": 8.124436916060427,
"formula_full": "Sn2 O4",
"formula_reduced": "SnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1830695666666668,
"spacegroup": 194
},
{
"id": "jvasp-7768",
"created_at": "2022-09-04T14:36:32.909976Z",
"updated_at": "2022-09-04T14:36:32.910001Z",
"structure_string": "Ho2 O3\n1.0\n1.824543 -3.160201 -0.000000\n1.824543 3.160201 0.000000\n0.000000 -0.000000 5.811114\nHo O\n2 3\ndirect\n0.333332 0.666666 0.248739 Ho\n0.666666 0.333332 0.751260 Ho\n0.333332 0.666666 0.645920 O\n0.666666 0.333332 0.354079 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ho",
"O"
],
"chemical_system": "Ho-O",
"density": 9.36311773125848,
"density_atomic": 0.07461253645617531,
"volume": 67.01286724030375,
"volume_molar": 8.071218385046038,
"formula_full": "Ho2 O3",
"formula_reduced": "Ho2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.5552726999999995,
"spacegroup": 164
},
{
"id": "jvasp-1213",
"created_at": "2022-09-04T14:36:33.904427Z",
"updated_at": "2022-09-04T14:36:33.904445Z",
"structure_string": "Zn24 P16\n1.0\n8.143087 0.000000 0.000000\n0.000000 8.143087 0.000000\n0.000000 0.000000 11.506655\nZn P\n24 16\ndirect\n0.500000 0.713739 0.603456 Zn\n0.253659 0.500000 0.847682 Zn\n0.746342 0.500000 0.847682 Zn\n0.500000 0.253659 0.152318 Zn\n0.000000 0.246342 0.347682 Zn\n0.246342 0.000000 0.652317 Zn\n0.753659 0.000000 0.652317 Zn\n0.500000 0.746342 0.152318 Zn\n0.212905 0.500000 0.112690 Zn\n0.787095 0.500000 0.112690 Zn\n0.500000 0.212905 0.887310 Zn\n0.000000 0.287095 0.612689 Zn\n0.000000 0.753659 0.347682 Zn\n0.287095 0.000000 0.387310 Zn\n0.000000 0.712905 0.612689 Zn\n0.786262 0.000000 0.103456 Zn\n0.213739 0.000000 0.103456 Zn\n0.000000 0.213739 0.896544 Zn\n0.000000 0.786262 0.896544 Zn\n0.713739 0.500000 0.396544 Zn\n0.286262 0.500000 0.396544 Zn\n0.500000 0.787095 0.887310 Zn\n0.712905 0.000000 0.387310 Zn\n0.500000 0.286262 0.603456 Zn\n0.754996 0.245004 0.500000 P\n0.754996 0.754996 0.500000 P\n0.745004 0.745004 0.000000 P\n0.245004 0.245004 0.500000 P\n0.254996 0.745004 0.000000 P\n0.745004 0.254996 0.000000 P\n0.000000 0.500000 0.252711 P\n0.000000 0.000000 0.756287 P\n0.500000 0.000000 0.247289 P\n0.500000 0.000000 0.747289 P\n0.500000 0.500000 0.256288 P\n0.000000 0.000000 0.243712 P\n0.500000 0.500000 0.743712 P\n0.245004 0.754996 0.500000 P\n0.000000 0.500000 0.752711 P\n0.254996 0.254996 0.000000 P\n",
"nsites": 40,
"nelements": 2,
"elements": [
"Zn",
"P"
],
"chemical_system": "P-Zn",
"density": 4.494953753994825,
"density_atomic": 0.05242431322464993,
"volume": 763.0047498875385,
"volume_molar": 11.487305010928377,
"formula_full": "Zn24 P16",
"formula_reduced": "Zn3P2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.2177444400000001,
"spacegroup": 137
},
{
"id": "jvasp-18407",
"created_at": "2022-09-04T14:36:20.125924Z",
"updated_at": "2022-09-04T14:36:20.125949Z",
"structure_string": "U2 H6\n1.0\n4.138142 0.000000 -0.000000\n0.000000 4.138142 -0.000000\n-0.000000 -0.000000 4.138142\nU H\n2 6\ndirect\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 U\n0.500000 0.250000 0.000000 H\n0.500000 0.750000 0.000000 H\n0.250000 0.000000 0.500000 H\n0.750000 0.000000 0.500000 H\n0.000000 0.500000 0.250000 H\n0.000000 0.500000 0.750000 H\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"H"
],
"chemical_system": "H-U",
"density": 11.297308266955824,
"density_atomic": 0.11289476890177633,
"volume": 70.86245073906277,
"volume_molar": 5.334295661865025,
"formula_full": "U2 H6",
"formula_reduced": "UH3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.343094,
"spacegroup": 223
},
{
"id": "jvasp-78755",
"created_at": "2022-09-04T14:36:33.908752Z",
"updated_at": "2022-09-04T14:36:33.908779Z",
"structure_string": "Ga1 P1\n1.0\n2.589646 0.000000 0.000000\n0.000000 2.589704 0.000000\n0.000000 0.000000 5.256161\nGa P\n1 1\ndirect\n0.000000 0.825024 0.500000 Ga\n0.000000 0.824974 0.000000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"P"
],
"chemical_system": "Ga-P",
"density": 4.743571107198661,
"density_atomic": 0.056737579948184104,
"volume": 35.25000540781807,
"volume_molar": 10.614024717832082,
"formula_full": "Ga1 P1",
"formula_reduced": "GaP",
"formula_anonymous": "AB",
"energy_above_hull": 0.9140839125000002,
"spacegroup": 123
},
{
"id": "jvasp-93383",
"created_at": "2022-09-04T14:36:21.256290Z",
"updated_at": "2022-09-04T14:36:21.256314Z",
"structure_string": "Ce2 Se4\n1.0\n2.131052 -3.691089 -0.000000\n4.262103 -0.000000 -0.000000\n2.131052 -1.230363 11.850143\nCe Se\n2 4\ndirect\n0.084460 0.084460 0.746620 Ce\n0.915540 0.915539 0.253379 Ce\n0.207859 0.207859 0.376422 Se\n0.792141 0.792140 0.623578 Se\n0.376506 0.376506 0.870481 Se\n0.623494 0.623493 0.129519 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 5.309403967514227,
"density_atomic": 0.0321846804296689,
"volume": 186.42409742459344,
"volume_molar": 18.71120259578092,
"formula_full": "Ce2 Se4",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9460507444444444,
"spacegroup": 166
},
{
"id": "jvasp-79059",
"created_at": "2022-09-04T14:36:33.949102Z",
"updated_at": "2022-09-04T14:36:33.949121Z",
"structure_string": "Na1 Nb3\n1.0\n-2.371062 2.371062 3.353671\n2.371062 -2.371062 3.353671\n2.371062 2.371062 -3.353671\nNa Nb\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.749999 0.250000 0.499999 Nb\n0.250000 0.749999 0.499999 Nb\n0.500001 0.500001 0.000000 Nb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Nb"
],
"chemical_system": "Na-Nb",
"density": 6.643102674375108,
"density_atomic": 0.053038804187140916,
"volume": 75.41648159876476,
"volume_molar": 11.35421669529278,
"formula_full": "Na1 Nb3",
"formula_reduced": "NaNb3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.1075793,
"spacegroup": 225
},
{
"id": "jvasp-91972",
"created_at": "2022-09-04T14:36:11.760789Z",
"updated_at": "2022-09-04T14:36:11.760814Z",
"structure_string": "Co2 F6\n1.0\n4.351817 0.037759 2.887599\n1.568909 4.059342 2.887599\n0.054566 0.037759 5.222409\nCo F\n2 6\ndirect\n0.500001 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.380780 0.750000 0.119220 F\n0.750001 0.119220 0.380779 F\n0.880781 0.619220 0.250000 F\n0.250001 0.880780 0.619220 F\n0.619221 0.250000 0.880779 F\n0.119221 0.380780 0.750000 F\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Co",
"F"
],
"chemical_system": "Co-F",
"density": 4.230381156974917,
"density_atomic": 0.08790235971058487,
"volume": 91.0100710190226,
"volume_molar": 6.850943228176885,
"formula_full": "Co2 F6",
"formula_reduced": "CoF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.255362936875,
"spacegroup": 167
},
{
"id": "jvasp-93957",
"created_at": "2022-09-04T14:36:21.269216Z",
"updated_at": "2022-09-04T14:36:21.269242Z",
"structure_string": "Nb2 O4\n1.0\n5.291576 0.019601 0.000000\n2.136099 4.841307 0.000000\n-3.713838 -2.430453 2.881227\nNb O\n2 4\ndirect\n0.000000 0.000000 0.000000 Nb\n0.750000 0.250001 0.500000 Nb\n0.505114 0.005114 0.500000 O\n0.244886 0.244886 -0.000000 O\n0.994887 0.494887 0.500000 O\n0.755114 0.755114 -0.000000 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nb",
"O"
],
"chemical_system": "Nb-O",
"density": 5.6291754712609015,
"density_atomic": 0.08142101167234414,
"volume": 73.69105193810788,
"volume_molar": 7.39629812539594,
"formula_full": "Nb2 O4",
"formula_reduced": "NbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1860221333333336,
"spacegroup": 141
},
{
"id": "jvasp-49796",
"created_at": "2022-09-04T14:36:33.950646Z",
"updated_at": "2022-09-04T14:36:33.950668Z",
"structure_string": "Zr2 O4\n1.0\n0.000000 4.037513 0.000000\n2.018429 -2.018758 5.365141\n4.037545 0.000000 -0.000255\nZr O\n2 4\ndirect\n-0.000001 -0.000002 0.000040 Zr\n0.750000 0.500003 0.749959 Zr\n0.798172 0.596347 0.201797 O\n0.201827 0.403655 0.798043 O\n0.951826 0.903653 0.548203 O\n0.548173 0.096346 0.951955 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"O"
],
"chemical_system": "O-Zr",
"density": 4.678939156622646,
"density_atomic": 0.06860068968988216,
"volume": 87.46267752006192,
"volume_molar": 8.778542587871677,
"formula_full": "Zr2 O4",
"formula_reduced": "ZrO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4872538333333345,
"spacegroup": 141
}
]
}