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=421",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=419",
"results": [
{
"id": "jvasp-100950",
"created_at": "2022-09-04T14:36:57.703359Z",
"updated_at": "2022-09-04T14:36:57.703373Z",
"structure_string": "Al2 Cu6\n1.0\n5.202811 -0.000000 0.000000\n-2.601405 4.505766 0.000000\n-0.000000 -0.000000 4.221997\nAl Cu\n2 6\ndirect\n0.333334 0.666667 0.750001 Al\n0.666667 0.333334 0.250000 Al\n0.165826 0.331652 0.250000 Cu\n0.668350 0.834175 0.250000 Cu\n0.165827 0.834175 0.250000 Cu\n0.834175 0.668349 0.750001 Cu\n0.331652 0.165826 0.750001 Cu\n0.834174 0.165826 0.750001 Cu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Al",
"Cu"
],
"chemical_system": "Al-Cu",
"density": 7.302177316540431,
"density_atomic": 0.08082866079540944,
"volume": 98.97479336258345,
"volume_molar": 7.450501716517391,
"formula_full": "Al2 Cu6",
"formula_reduced": "AlCu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0575110375,
"spacegroup": 194
},
{
"id": "jvasp-19898",
"created_at": "2022-09-04T14:36:56.417934Z",
"updated_at": "2022-09-04T14:36:56.417952Z",
"structure_string": "Ho2 Ir4\n1.0\n4.628968 -0.000000 2.672536\n1.542990 4.364233 2.672536\n0.000000 0.000000 5.345073\nHo Ir\n2 4\ndirect\n0.875001 0.874999 0.875001 Ho\n0.125000 0.125000 0.125000 Ho\n0.500000 0.500000 0.500001 Ir\n0.500000 0.500000 0.000001 Ir\n0.000000 0.500000 0.500000 Ir\n0.500000 -0.000000 0.500000 Ir\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ho",
"Ir"
],
"chemical_system": "Ho-Ir",
"density": 16.896384904709045,
"density_atomic": 0.05556553523522997,
"volume": 107.9806029870805,
"volume_molar": 10.837906508964586,
"formula_full": "Ho2 Ir4",
"formula_reduced": "HoIr2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.8566692555555546,
"spacegroup": 227
},
{
"id": "jvasp-102521",
"created_at": "2022-09-04T14:36:50.279887Z",
"updated_at": "2022-09-04T14:36:50.279914Z",
"structure_string": "Li2 Mg2\n1.0\n3.428661 0.000000 0.000000\n0.000000 4.822440 0.000000\n0.000000 0.000000 4.821623\nLi Mg\n2 2\ndirect\n-0.000000 0.750000 0.750221 Li\n-0.000000 0.250000 0.249778 Li\n0.500000 0.250000 0.749839 Mg\n0.500000 0.750000 0.250161 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Mg"
],
"chemical_system": "Li-Mg",
"density": 1.301634020138123,
"density_atomic": 0.050173611278149594,
"volume": 79.72318312558825,
"volume_molar": 12.00260576543873,
"formula_full": "Li2 Mg2",
"formula_reduced": "LiMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3304078571428572,
"spacegroup": 221
},
{
"id": "jvasp-105095",
"created_at": "2022-09-04T14:36:56.412849Z",
"updated_at": "2022-09-04T14:36:56.412862Z",
"structure_string": "Sr4 N3\n1.0\n6.410526 0.037968 2.962941\n5.234602 3.700707 2.962941\n-0.023781 -0.007635 6.486830\nSr N\n4 3\ndirect\n0.630655 0.630657 0.559514 Sr\n0.139651 0.139651 -0.000198 Sr\n0.369343 0.369345 0.440485 Sr\n0.860348 0.860350 0.000197 Sr\n0.782030 0.782033 0.706509 N\n0.500000 0.500001 -0.000000 N\n0.217969 0.217970 0.293490 N\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Sr",
"N"
],
"chemical_system": "N-Sr",
"density": 4.263067822672704,
"density_atomic": 0.04578586388768715,
"volume": 152.88561590037963,
"volume_molar": 13.152838559019719,
"formula_full": "Sr4 N3",
"formula_reduced": "Sr4N3",
"formula_anonymous": "A3B4",
"energy_above_hull": 2.061106427142857,
"spacegroup": 12
},
{
"id": "jvasp-103060",
"created_at": "2022-09-04T14:36:58.064076Z",
"updated_at": "2022-09-04T14:36:58.064101Z",
"structure_string": "Ni1 Ir1\n1.0\n2.554439 -0.000625 3.642974\n1.149496 2.281187 3.642974\n-0.001015 -0.000625 4.449316\nNi Ir\n1 1\ndirect\n0.500001 0.499998 0.500000 Ni\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ni",
"Ir"
],
"chemical_system": "Ir-Ni",
"density": 16.06089331054305,
"density_atomic": 0.07709601537509592,
"volume": 25.941677922904088,
"volume_molar": 7.811221800115642,
"formula_full": "Ni1 Ir1",
"formula_reduced": "NiIr",
"formula_anonymous": "AB",
"energy_above_hull": 1.89383675,
"spacegroup": 166
},
{
"id": "jvasp-308",
"created_at": "2022-09-04T14:36:43.569462Z",
"updated_at": "2022-09-04T14:36:43.569483Z",
"structure_string": "Ti1 O2\n1.0\n2.749434 -0.075526 3.932156\n1.183018 2.483054 3.932156\n-0.123365 -0.075526 4.796459\nTi O\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.261740 0.261736 0.261739 O\n0.738266 0.738258 0.738264 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"O"
],
"chemical_system": "O-Ti",
"density": 3.802155741651572,
"density_atomic": 0.08600846823889843,
"volume": 34.8802863418885,
"volume_molar": 7.001799803331934,
"formula_full": "Ti1 O2",
"formula_reduced": "TiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5313684444444449,
"spacegroup": 166
},
{
"id": "jvasp-106976",
"created_at": "2022-09-04T14:36:58.039696Z",
"updated_at": "2022-09-04T14:36:58.039725Z",
"structure_string": "Rb3 Yb1\n1.0\n6.318682 -0.098458 -3.722132\n-2.111504 5.956256 -3.722132\n0.070714 0.098458 7.333145\nYb Rb\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750000 0.250000 0.500000 Rb\n0.250000 0.750001 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Rb"
],
"chemical_system": "Rb-Yb",
"density": 2.5545994607726317,
"density_atomic": 0.014329392458712207,
"volume": 279.14651730876545,
"volume_molar": 42.02649049742905,
"formula_full": "Rb3 Yb1",
"formula_reduced": "Rb3Yb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-14094",
"created_at": "2022-09-04T14:36:56.344946Z",
"updated_at": "2022-09-04T14:36:56.344966Z",
"structure_string": "Os2 N4\n1.0\n2.712394 0.000000 0.000000\n0.000000 4.152428 0.000000\n0.000000 0.000000 4.962892\nOs N\n2 4\ndirect\n0.499999 0.500000 0.500000 Os\n0.000000 0.000000 0.000000 Os\n0.499999 0.373804 0.905015 N\n0.499999 0.626196 0.094984 N\n0.000000 0.126196 0.405015 N\n0.000000 0.873805 0.594984 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Os",
"N"
],
"chemical_system": "N-Os",
"density": 12.966731012388587,
"density_atomic": 0.10733998743693521,
"volume": 55.89715578758701,
"volume_molar": 5.61034233727496,
"formula_full": "Os2 N4",
"formula_reduced": "OsN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.9479405,
"spacegroup": 58
},
{
"id": "jvasp-15733",
"created_at": "2022-09-04T14:37:03.418209Z",
"updated_at": "2022-09-04T14:37:03.418220Z",
"structure_string": "Ta2 C1\n1.0\n1.562983 -2.707166 0.000000\n1.562983 2.707166 -0.000000\n0.000000 0.000000 4.959149\nTa C\n2 1\ndirect\n0.666666 0.333332 0.745534 Ta\n0.333332 0.666666 0.254467 Ta\n0.000000 0.000000 0.000000 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ta",
"C"
],
"chemical_system": "C-Ta",
"density": 14.79468667170941,
"density_atomic": 0.07148500643817671,
"volume": 41.96684241183539,
"volume_molar": 8.424341075227021,
"formula_full": "Ta2 C1",
"formula_reduced": "Ta2C",
"formula_anonymous": "AB2",
"energy_above_hull": 5.551306133333332,
"spacegroup": 164
},
{
"id": "jvasp-16003",
"created_at": "2022-09-04T14:36:50.313903Z",
"updated_at": "2022-09-04T14:36:50.313922Z",
"structure_string": "Al2 O1\n1.0\n3.521567 -0.000000 2.033178\n1.173855 3.320165 2.033178\n-0.000000 -0.000000 4.066355\nAl O\n2 1\ndirect\n0.750002 0.749999 0.750001 Al\n0.250001 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"O"
],
"chemical_system": "Al-O",
"density": 2.4435057346183173,
"density_atomic": 0.0630986897937797,
"volume": 47.54456883026661,
"volume_molar": 9.544002862312471,
"formula_full": "Al2 O1",
"formula_reduced": "Al2O",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6938197000000006,
"spacegroup": 225
},
{
"id": "jvasp-18565",
"created_at": "2022-09-04T14:36:43.578407Z",
"updated_at": "2022-09-04T14:36:43.578420Z",
"structure_string": "Tl1 Bi1\n1.0\n3.973247 -0.000000 0.000000\n-0.000000 3.973247 -0.000000\n-0.000000 -0.000000 3.973247\nTl Bi\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"Bi"
],
"chemical_system": "Bi-Tl",
"density": 10.943210189368092,
"density_atomic": 0.031885505258161306,
"volume": 62.72442552837035,
"volume_molar": 18.88676598109918,
"formula_full": "Tl1 Bi1",
"formula_reduced": "TlBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.3017447666666666,
"spacegroup": 221
},
{
"id": "jvasp-107444",
"created_at": "2022-09-04T14:37:03.142884Z",
"updated_at": "2022-09-04T14:37:03.142908Z",
"structure_string": "Fe1 Ir3\n1.0\n3.467448 0.006280 -3.095125\n-0.691262 3.397851 -3.095125\n-0.005121 -0.006280 4.647900\nFe Ir\n1 3\ndirect\n0.000000 0.000000 0.000000 Fe\n0.750001 0.250000 0.499999 Ir\n0.250001 0.750000 0.499999 Ir\n0.500001 0.500000 -0.000001 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Ir"
],
"chemical_system": "Fe-Ir",
"density": 19.21959160709767,
"density_atomic": 0.07319767147786237,
"volume": 54.64654707233064,
"volume_molar": 8.227229962938525,
"formula_full": "Fe1 Ir3",
"formula_reduced": "FeIr3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.311277199999999,
"spacegroup": 139
}
]
}