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=-density&page=944",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=942",
"results": [
{
"id": "jvasp-92440",
"created_at": "2022-09-04T14:35:51.827456Z",
"updated_at": "2022-09-04T14:35:51.827472Z",
"structure_string": "Fe1 Bi1 O3\n1.0\n-2.749677 -1.587526 2.319634\n2.749677 -1.587526 2.319634\n-0.000000 3.175053 2.319634\nFe Bi O\n1 1 3\ndirect\n0.943269 0.943269 0.943266 Fe\n0.512028 0.512028 0.512026 Bi\n0.918196 0.435448 0.918193 O\n0.435448 0.918196 0.918193 O\n0.918196 0.918196 0.435446 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Fe",
"Bi",
"O"
],
"chemical_system": "Bi-Fe-O",
"density": 8.550180281779221,
"density_atomic": 0.08229940004214023,
"volume": 60.75378432211926,
"volume_molar": 7.317356817809667,
"formula_full": "Fe1 Bi1 O3",
"formula_reduced": "FeBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.19907006,
"spacegroup": 160
},
{
"id": "jvasp-41351",
"created_at": "2022-09-04T14:37:40.322198Z",
"updated_at": "2022-09-04T14:37:40.322221Z",
"structure_string": "Dy2 Zn1 Ga1\n1.0\n0.000002 3.548500 3.548498\n3.548496 0.000003 3.548497\n3.548497 3.548500 0.000002\nDy Zn Ga\n2 1 1\ndirect\n0.500000 0.500001 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.750000 0.750002 0.750001 Zn\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Zn",
"Ga"
],
"chemical_system": "Dy-Ga-Zn",
"density": 8.550042494807409,
"density_atomic": 0.04476068556458188,
"volume": 89.36413617322049,
"volume_molar": 13.454085173273539,
"formula_full": "Dy2 Zn1 Ga1",
"formula_reduced": "Dy2ZnGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.351109125,
"spacegroup": 225
},
{
"id": "jvasp-56962",
"created_at": "2022-09-04T14:35:52.169940Z",
"updated_at": "2022-09-04T14:35:52.169960Z",
"structure_string": "Cr1 Ga1 Co2\n1.0\n3.496442 -0.000000 2.018671\n1.165481 3.296477 2.018671\n0.000000 0.000000 4.037344\nCr Ga Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.499999 0.500000 0.499999 Ga\n0.250000 0.250000 0.250000 Co\n0.749999 0.750001 0.749999 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Ga",
"Co"
],
"chemical_system": "Co-Cr-Ga",
"density": 8.549436216816384,
"density_atomic": 0.08595830796615032,
"volume": 46.53418726640324,
"volume_molar": 7.005885646761997,
"formula_full": "Cr1 Ga1 Co2",
"formula_reduced": "CrGaCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.70301288125,
"spacegroup": 225
},
{
"id": "jvasp-87127",
"created_at": "2022-09-04T14:36:18.847612Z",
"updated_at": "2022-09-04T14:36:18.847649Z",
"structure_string": "U4 Al6 C8\n1.0\n3.407909 0.000000 -0.000000\n-1.703954 2.951335 0.000000\n-0.000000 -0.000000 23.368098\nU Al C\n4 6 8\ndirect\n0.333335 0.666668 0.560623 U\n0.333335 0.666668 0.936145 U\n0.666668 0.333334 0.436145 U\n0.666668 0.333334 0.060623 U\n0.000000 0.000000 0.661516 Al\n0.000000 0.000000 0.161516 Al\n0.333335 0.666668 0.248234 Al\n0.666668 0.333334 0.748234 Al\n0.000000 0.000000 0.835211 Al\n0.000000 0.000000 0.335211 Al\n0.333335 0.666668 0.364389 C\n0.333335 0.666668 0.132505 C\n0.666668 0.333334 0.632506 C\n0.000000 0.000000 0.998386 C\n0.000000 0.000000 0.498386 C\n0.000000 0.000000 0.248380 C\n0.666668 0.333334 0.864390 C\n0.000000 0.000000 0.748380 C\n",
"nsites": 18,
"nelements": 3,
"elements": [
"U",
"Al",
"C"
],
"chemical_system": "Al-C-U",
"density": 8.549428326743737,
"density_atomic": 0.07658481051554628,
"volume": 235.03355141612715,
"volume_molar": 7.863361833058973,
"formula_full": "U4 Al6 C8",
"formula_reduced": "U2Al3C4",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 5.374801155555557,
"spacegroup": 194
},
{
"id": "jvasp-23764",
"created_at": "2022-09-04T14:37:40.809714Z",
"updated_at": "2022-09-04T14:37:40.809731Z",
"structure_string": "Ag5 Pb2 O6\n1.0\n3.016960 -5.225528 -0.000000\n3.016960 5.225528 -0.000000\n0.000000 0.000000 6.466526\nAg Pb O\n5 2 6\ndirect\n0.000000 0.000000 0.766746 Ag\n-0.000000 0.500000 0.000000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.233255 Ag\n0.500000 -0.000000 0.000000 Ag\n0.666667 0.333333 0.500000 Pb\n0.333333 0.666667 0.500000 Pb\n0.626001 -0.000000 0.694835 O\n0.373999 -0.000000 0.305166 O\n-0.000000 0.373999 0.305166 O\n0.626001 0.626001 0.305166 O\n-0.000000 0.626001 0.694835 O\n0.373999 0.373999 0.694835 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Ag",
"Pb",
"O"
],
"chemical_system": "Ag-O-Pb",
"density": 8.549269603364847,
"density_atomic": 0.06375916153294903,
"volume": 203.8922672043287,
"volume_molar": 9.445137945999992,
"formula_full": "Ag5 Pb2 O6",
"formula_reduced": "Ag5(PbO3)2",
"formula_anonymous": "A2B5C6",
"energy_above_hull": 1.2404314569230763,
"spacegroup": 162
},
{
"id": "jvasp-70898",
"created_at": "2022-09-04T14:36:11.211600Z",
"updated_at": "2022-09-04T14:36:11.211619Z",
"structure_string": "Be2 Bi1 Pb1\n1.0\n4.756139 -0.000000 -0.000000\n-0.000000 4.756139 -0.000000\n0.000000 0.000000 3.728523\nBe Bi Pb\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Bi\n0.000000 -0.000000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Pb"
],
"chemical_system": "Be-Bi-Pb",
"density": 8.548654754263154,
"density_atomic": 0.047425736910253466,
"volume": 84.34239003116467,
"volume_molar": 12.69804362006236,
"formula_full": "Be2 Bi1 Pb1",
"formula_reduced": "Be2BiPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.40977683,
"spacegroup": 123
},
{
"id": "jvasp-37193",
"created_at": "2022-09-04T14:35:53.310771Z",
"updated_at": "2022-09-04T14:35:53.310802Z",
"structure_string": "Mn2 Cu1 Sb1\n1.0\n3.060621 3.060621 0.000000\n3.060621 0.000000 -3.060621\n0.000000 3.060621 -3.060621\nMn Cu Sb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.750000 0.750000 0.750000 Mn\n0.500000 0.500000 0.500000 Cu\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Cu",
"Sb"
],
"chemical_system": "Cu-Mn-Sb",
"density": 8.548313555384176,
"density_atomic": 0.06975917476420017,
"volume": 57.340127854447715,
"volume_molar": 8.632758028397024,
"formula_full": "Mn2 Cu1 Sb1",
"formula_reduced": "Mn2CuSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5019777581896547,
"spacegroup": 216
},
{
"id": "jvasp-9715",
"created_at": "2022-09-04T14:37:09.794271Z",
"updated_at": "2022-09-04T14:37:09.794296Z",
"structure_string": "Ca2 Tl4 O8\n1.0\n3.367656 0.000000 0.000000\n-1.683828 5.599433 -0.000000\n0.000000 0.000000 10.566009\nCa Tl O\n2 4 8\ndirect\n0.891038 0.782075 0.250000 Ca\n0.108963 0.217924 0.750000 Ca\n0.365472 0.730945 0.572199 Tl\n0.634528 0.269054 0.427801 Tl\n0.634528 0.269054 0.072199 Tl\n0.365472 0.730945 0.927801 Tl\n0.536322 0.072641 0.250000 O\n0.463679 0.927358 0.750000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.000000 0.000000 O\n0.281437 0.562874 0.118337 O\n0.718564 0.437125 0.881663 O\n0.281437 0.562874 0.381663 O\n0.718564 0.437125 0.618337 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ca",
"Tl",
"O"
],
"chemical_system": "Ca-O-Tl",
"density": 8.5483067132238,
"density_atomic": 0.07026600855610893,
"volume": 199.24285280585843,
"volume_molar": 8.570489321577432,
"formula_full": "Ca2 Tl4 O8",
"formula_reduced": "CaTl2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.07668566,
"spacegroup": 63
},
{
"id": "jvasp-113775",
"created_at": "2022-09-04T14:38:48.580581Z",
"updated_at": "2022-09-04T14:38:48.580597Z",
"structure_string": "Tb2 Ag2 Sn2\n1.0\n4.802099 -0.000000 -0.000000\n-2.401048 4.158739 0.000000\n-0.000000 0.000000 7.499749\nTb Ag Sn\n2 2 2\ndirect\n0.000000 -0.000000 0.277171 Tb\n0.000000 -0.000000 0.722829 Tb\n0.333333 0.666667 0.488906 Ag\n0.666667 0.333333 0.511094 Ag\n0.666667 0.333333 0.932848 Sn\n0.333333 0.666667 0.067152 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Ag",
"Sn"
],
"chemical_system": "Ag-Sn-Tb",
"density": 8.548068066440392,
"density_atomic": 0.04006007400447129,
"volume": 149.77506030893284,
"volume_molar": 15.032774925298046,
"formula_full": "Tb2 Ag2 Sn2",
"formula_reduced": "TbAgSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3563491200000001,
"spacegroup": 164
},
{
"id": "jvasp-78670",
"created_at": "2022-09-04T14:36:45.095176Z",
"updated_at": "2022-09-04T14:36:45.095201Z",
"structure_string": "Mn1 Sb1 Rh1\n1.0\n3.681376 -0.000000 2.125444\n1.227125 3.470836 2.125444\n0.000000 -0.000000 4.250888\nMn Sb Rh\n1 1 1\ndirect\n0.250000 0.250000 0.249999 Mn\n0.000000 0.000000 0.000000 Sb\n0.500001 0.500001 0.499999 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Sb",
"Rh"
],
"chemical_system": "Mn-Rh-Sb",
"density": 8.548065439134144,
"density_atomic": 0.05523283331541444,
"volume": 54.3155188666151,
"volume_molar": 10.903190002239727,
"formula_full": "Mn1 Sb1 Rh1",
"formula_reduced": "MnSbRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.6061621137931037,
"spacegroup": 216
},
{
"id": "jvasp-56573",
"created_at": "2022-09-04T14:37:56.178454Z",
"updated_at": "2022-09-04T14:37:56.178479Z",
"structure_string": "Pr1 In1 Ag2\n1.0\n4.381742 0.000000 2.529800\n1.460580 4.131146 2.529800\n-0.000000 -0.000000 5.059600\nPr In Ag\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Ag\n0.749999 0.750001 0.750000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"In",
"Ag"
],
"chemical_system": "Ag-In-Pr",
"density": 8.54795658321047,
"density_atomic": 0.04367435111458193,
"volume": 91.58693599146538,
"volume_molar": 13.788735507942867,
"formula_full": "Pr1 In1 Ag2",
"formula_reduced": "PrInAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.069143585,
"spacegroup": 225
},
{
"id": "jvasp-23188",
"created_at": "2022-09-04T14:37:52.921557Z",
"updated_at": "2022-09-04T14:37:52.921577Z",
"structure_string": "Ho4 Ni4 O12\n1.0\n0.000000 5.167065 0.008659\n5.571465 0.000000 0.000000\n0.000000 -5.154919 -7.340327\nHo Ni O\n4 4 12\ndirect\n0.228638 0.578501 0.750001 Ho\n0.771361 0.078501 0.750000 Ho\n0.771361 0.421500 0.249999 Ho\n0.228638 0.921500 0.250001 Ho\n0.000000 0.500000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n0.499999 0.000000 -0.000000 Ni\n0.646174 0.030309 0.250000 O\n0.353825 0.530309 0.250000 O\n0.742299 0.696746 0.050327 O\n0.257700 0.196746 0.449673 O\n0.257701 0.303254 0.949673 O\n0.858355 0.196748 0.050329 O\n0.141644 0.803253 0.949672 O\n0.858355 0.303252 0.550329 O\n0.646174 0.469692 0.750000 O\n0.141644 0.696748 0.449672 O\n0.742299 0.803255 0.550327 O\n0.353825 0.969692 0.750000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ho",
"Ni",
"O"
],
"chemical_system": "Ho-Ni-O",
"density": 8.54784376788622,
"density_atomic": 0.09475729790601714,
"volume": 211.0655373461213,
"volume_molar": 6.355331877416896,
"formula_full": "Ho4 Ni4 O12",
"formula_reduced": "HoNiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5700936933333334,
"spacegroup": 62
}
]
}