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=113",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=111",
"results": [
{
"id": "jvasp-20087",
"created_at": "2022-09-04T14:35:50.402258Z",
"updated_at": "2022-09-04T14:35:50.402287Z",
"structure_string": "Ga1 Co1\n1.0\n2.877634 -0.000000 0.000000\n-0.000000 2.877634 -0.000000\n0.000000 -0.000000 2.877634\nGa Co\n1 1\ndirect\n0.499999 0.499999 0.499999 Ga\n0.000000 0.000000 0.000000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"Co"
],
"chemical_system": "Co-Ga",
"density": 8.96547145298168,
"density_atomic": 0.08393117966573728,
"volume": 23.829046701895077,
"volume_molar": 7.175093670771295,
"formula_full": "Ga1 Co1",
"formula_reduced": "GaCo",
"formula_anonymous": "AB",
"energy_above_hull": 0.8222666125000002,
"spacegroup": 221
},
{
"id": "jvasp-90839",
"created_at": "2022-09-04T14:35:47.976455Z",
"updated_at": "2022-09-04T14:35:47.976473Z",
"structure_string": "B6 Mo2\n1.0\n2.607675 1.505541 3.149563\n-2.607675 1.505541 3.149563\n-0.000000 -3.011083 3.149563\nB Mo\n6 2\ndirect\n0.665123 0.334876 -0.000000 B\n0.334875 0.000000 0.665123 B\n0.000000 0.665123 0.334875 B\n0.665123 0.000000 0.334875 B\n0.000000 0.334875 0.665123 B\n0.334876 0.665123 -0.000000 B\n0.835005 0.835005 0.835004 Mo\n0.164994 0.164994 0.164994 Mo\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"Mo"
],
"chemical_system": "B-Mo",
"density": 5.746522173505321,
"density_atomic": 0.10783066663946284,
"volume": 74.19039730829445,
"volume_molar": 5.584812695385929,
"formula_full": "B6 Mo2",
"formula_reduced": "B3Mo",
"formula_anonymous": "AB3",
"energy_above_hull": 4.7701609125,
"spacegroup": 166
},
{
"id": "jvasp-86734",
"created_at": "2022-09-04T14:35:59.839579Z",
"updated_at": "2022-09-04T14:35:59.839610Z",
"structure_string": "Nb4 Br10\n1.0\n6.028954 0.000000 -0.000000\n-0.000000 8.180947 -2.500694\n0.000000 0.174000 8.552841\nNb Br\n4 10\ndirect\n0.000000 0.861868 0.861868 Nb\n0.500000 0.861868 0.861868 Nb\n0.500000 0.138132 0.138132 Nb\n0.000000 0.138132 0.138132 Nb\n0.250000 0.340103 0.025830 Br\n0.250000 0.251175 0.403199 Br\n0.749999 0.128905 0.871095 Br\n0.250000 0.871096 0.128905 Br\n0.749999 0.403199 0.251175 Br\n0.250000 0.596801 0.748826 Br\n0.749999 0.025830 0.340103 Br\n0.749999 0.748826 0.596801 Br\n0.250000 0.974170 0.659897 Br\n0.749999 0.659897 0.974170 Br\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Nb",
"Br"
],
"chemical_system": "Br-Nb",
"density": 4.579664000449338,
"density_atomic": 0.03298220806506546,
"volume": 424.4712777380332,
"volume_molar": 18.25875559368208,
"formula_full": "Nb4 Br10",
"formula_reduced": "Nb2Br5",
"formula_anonymous": "A2B5",
"energy_above_hull": 1.6037027607142855,
"spacegroup": 63
},
{
"id": "jvasp-14861",
"created_at": "2022-09-04T14:35:53.097509Z",
"updated_at": "2022-09-04T14:35:53.097534Z",
"structure_string": "Ge4 Ir4\n1.0\n3.675734 0.000000 0.000000\n0.000000 5.597377 0.000000\n0.000000 0.000000 6.312317\nGe Ir\n4 4\ndirect\n0.749999 0.801917 0.582914 Ge\n0.250000 0.198083 0.417087 Ge\n0.749999 0.301917 0.917087 Ge\n0.250000 0.698084 0.082914 Ge\n0.749999 0.999373 0.212100 Ir\n0.250000 0.000627 0.787901 Ir\n0.749999 0.499373 0.287901 Ir\n0.250000 0.500627 0.712100 Ir\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ge",
"Ir"
],
"chemical_system": "Ge-Ir",
"density": 13.545751659964056,
"density_atomic": 0.061598842563721244,
"volume": 129.8725701172771,
"volume_molar": 9.776386226365156,
"formula_full": "Ge4 Ir4",
"formula_reduced": "GeIr",
"formula_anonymous": "AB",
"energy_above_hull": 1.6612385249999997,
"spacegroup": 62
},
{
"id": "jvasp-18403",
"created_at": "2022-09-04T14:36:04.288089Z",
"updated_at": "2022-09-04T14:36:04.288107Z",
"structure_string": "H2 Se1\n1.0\n3.017568 -0.000000 1.742194\n1.005856 2.844990 1.742194\n0.000000 0.000000 3.484387\nH Se\n2 1\ndirect\n0.750002 0.750000 0.749998 H\n0.250001 0.250000 0.249999 H\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"H",
"Se"
],
"chemical_system": "H-Se",
"density": 4.495112644192398,
"density_atomic": 0.10028986811160547,
"volume": 29.913290908524413,
"volume_molar": 6.004734948198743,
"formula_full": "H2 Se1",
"formula_reduced": "H2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 2.212764455555556,
"spacegroup": 225
},
{
"id": "jvasp-18702",
"created_at": "2022-09-04T14:35:55.689512Z",
"updated_at": "2022-09-04T14:35:55.689530Z",
"structure_string": "Fe3 Pd1\n1.0\n3.585287 0.000000 0.000000\n0.000000 3.585287 0.000000\n-0.000000 0.000000 3.585287\nFe Pd\n3 1\ndirect\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Pd"
],
"chemical_system": "Fe-Pd",
"density": 9.870895393123597,
"density_atomic": 0.08679370189289248,
"volume": 46.086293276627245,
"volume_molar": 6.938453630462273,
"formula_full": "Fe3 Pd1",
"formula_reduced": "Fe3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 3.0574530499999995,
"spacegroup": 221
},
{
"id": "jvasp-93454",
"created_at": "2022-09-04T14:35:53.111107Z",
"updated_at": "2022-09-04T14:35:53.111133Z",
"structure_string": "Cu2 S4\n1.0\n3.278522 1.056793 1.298732\n-2.810147 3.582920 4.218089\n-0.789730 -2.491141 4.202583\nCu S\n2 4\ndirect\n0.535993 0.958108 0.291912 Cu\n0.035953 0.458092 0.791882 Cu\n0.534766 0.381998 0.140796 S\n0.034794 0.881997 0.640808 S\n0.537212 0.534228 0.443215 S\n0.037237 0.034225 0.943226 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cu",
"S"
],
"chemical_system": "Cu-S",
"density": 4.017511157765405,
"density_atomic": 0.05684862708409124,
"volume": 105.5434459503256,
"volume_molar": 10.593291463471878,
"formula_full": "Cu2 S4",
"formula_reduced": "CuS2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9450701500000002,
"spacegroup": 166
},
{
"id": "jvasp-36732",
"created_at": "2022-09-04T14:37:59.852413Z",
"updated_at": "2022-09-04T14:37:59.852436Z",
"structure_string": "V1 Mo1\n1.0\n1.344282 -2.328365 0.000000\n1.344282 2.328365 0.000000\n-0.000000 0.000000 4.819139\nV Mo\n1 1\ndirect\n0.666666 0.333332 0.500000 V\n0.333332 0.666666 0.000000 Mo\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Mo"
],
"chemical_system": "Mo-V",
"density": 8.08491209045654,
"density_atomic": 0.06629627101817565,
"volume": 30.16760926797352,
"volume_molar": 9.083679470220856,
"formula_full": "V1 Mo1",
"formula_reduced": "VMo",
"formula_anonymous": "AB",
"energy_above_hull": 3.615305050000001,
"spacegroup": 187
},
{
"id": "jvasp-106085",
"created_at": "2022-09-04T14:35:52.968098Z",
"updated_at": "2022-09-04T14:35:52.968134Z",
"structure_string": "Dy2 O3\n1.0\n3.772196 -0.000000 0.000000\n0.000000 3.772196 0.000000\n0.000000 -0.000000 5.532185\nDy O\n2 3\ndirect\n0.500000 0.000000 0.786899 Dy\n0.000000 0.500000 0.213101 Dy\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Dy",
"O"
],
"chemical_system": "Dy-O",
"density": 7.868113901210224,
"density_atomic": 0.06351624410677481,
"volume": 78.72001989907787,
"volume_molar": 9.48126080924496,
"formula_full": "Dy2 O3",
"formula_reduced": "Dy2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.4274407,
"spacegroup": 115
},
{
"id": "jvasp-95047",
"created_at": "2022-09-04T14:35:55.696581Z",
"updated_at": "2022-09-04T14:35:55.696599Z",
"structure_string": "Cr4 Fe2\n1.0\n-3.248975 -3.248975 0.000000\n-3.248975 -0.000000 -3.248975\n0.000000 -3.248975 -3.248975\nCr Fe\n4 2\ndirect\n0.874999 0.374999 0.374999 Cr\n0.374999 0.874999 0.374999 Cr\n0.374999 0.374999 0.874999 Cr\n0.374999 0.374999 0.374999 Cr\n0.749999 0.749999 0.749999 Fe\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cr",
"Fe"
],
"chemical_system": "Cr-Fe",
"density": 7.739053550680173,
"density_atomic": 0.08747463640656816,
"volume": 68.59131111003373,
"volume_molar": 6.884442173626249,
"formula_full": "Cr4 Fe2",
"formula_reduced": "Cr2Fe",
"formula_anonymous": "AB2",
"energy_above_hull": 3.934126766666667,
"spacegroup": 227
},
{
"id": "jvasp-18402",
"created_at": "2022-09-04T14:35:59.818270Z",
"updated_at": "2022-09-04T14:35:59.818290Z",
"structure_string": "Mo2 H2\n1.0\n1.463076 -2.534122 -0.000000\n1.463076 2.534122 0.000000\n0.000000 -0.000000 5.116431\nMo H\n2 2\ndirect\n0.000000 0.000000 0.500000 Mo\n0.000000 0.000000 0.000000 Mo\n0.666668 0.333334 0.750000 H\n0.333334 0.666668 0.250000 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mo",
"H"
],
"chemical_system": "H-Mo",
"density": 8.486451932322034,
"density_atomic": 0.10543103465030537,
"volume": 37.93949298958544,
"volume_molar": 5.7119241786579185,
"formula_full": "Mo2 H2",
"formula_reduced": "MoH",
"formula_anonymous": "AB",
"energy_above_hull": 3.094882950000001,
"spacegroup": 194
},
{
"id": "jvasp-93433",
"created_at": "2022-09-04T14:35:47.864426Z",
"updated_at": "2022-09-04T14:35:47.864450Z",
"structure_string": "Fe4 Ge2\n1.0\n4.121821 0.000000 0.000000\n-2.060911 3.569602 0.000000\n-0.000000 -0.000000 5.303143\nFe Ge\n4 2\ndirect\n0.333333 0.666667 0.250000 Fe\n0.666667 0.333333 0.250000 Fe\n0.333333 0.666667 0.750000 Fe\n0.666667 0.333333 0.750000 Fe\n0.000000 0.000000 0.000000 Ge\n0.000000 0.000000 0.500000 Ge\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Fe",
"Ge"
],
"chemical_system": "Fe-Ge",
"density": 7.845720892946261,
"density_atomic": 0.07689692767968836,
"volume": 78.02652434948772,
"volume_molar": 7.831445210769707,
"formula_full": "Fe4 Ge2",
"formula_reduced": "Fe2Ge",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3587623166666662,
"spacegroup": 191
}
]
}