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=1086",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=1084",
"results": [
{
"id": "jvasp-79574",
"created_at": "2022-09-04T14:36:41.648225Z",
"updated_at": "2022-09-04T14:36:41.648234Z",
"structure_string": "Nb1 Fe3\n1.0\n3.682342 -0.000000 0.000000\n0.000000 3.682342 -0.000000\n-0.000000 -0.000000 3.682342\nNb Fe\n1 3\ndirect\n0.000000 0.000000 0.000000 Nb\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"Fe"
],
"chemical_system": "Fe-Nb",
"density": 8.661372586050506,
"density_atomic": 0.08011016514507296,
"volume": 49.93124146924834,
"volume_molar": 7.5173241112340685,
"formula_full": "Nb1 Fe3",
"formula_reduced": "NbFe3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.943293975,
"spacegroup": 221
},
{
"id": "jvasp-101141",
"created_at": "2022-09-04T14:36:47.805236Z",
"updated_at": "2022-09-04T14:36:47.805254Z",
"structure_string": "Nb3 S4\n1.0\n3.321748 -0.000000 0.000000\n-1.660874 2.876718 0.000000\n-0.000000 -0.000000 12.834279\nNb S\n3 4\ndirect\n0.000000 0.000000 0.238563 Nb\n0.000000 0.000000 0.761437 Nb\n0.000000 0.000000 0.500000 Nb\n0.333335 0.666667 0.368260 S\n0.666668 0.333334 0.631740 S\n0.666668 0.333334 0.884834 S\n0.333335 0.666667 0.115166 S\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Nb",
"S"
],
"chemical_system": "Nb-S",
"density": 5.51043391220518,
"density_atomic": 0.057077190923376264,
"volume": 122.64093391346478,
"volume_molar": 10.55087095663918,
"formula_full": "Nb3 S4",
"formula_reduced": "Nb3S4",
"formula_anonymous": "A3B4",
"energy_above_hull": 3.759735457142857,
"spacegroup": 164
},
{
"id": "jvasp-19815",
"created_at": "2022-09-04T14:37:00.524440Z",
"updated_at": "2022-09-04T14:37:00.524460Z",
"structure_string": "Th2 Mg4\n1.0\n5.240519 0.000000 3.025615\n1.746840 4.940808 3.025615\n0.000000 0.000000 6.051229\nTh Mg\n2 4\ndirect\n0.875000 0.875000 0.875001 Th\n0.125000 0.125000 0.125000 Th\n0.500000 0.500000 0.500001 Mg\n0.500000 0.500000 0.000001 Mg\n-0.000000 0.500000 0.500000 Mg\n0.500000 -0.000000 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Th",
"Mg"
],
"chemical_system": "Mg-Th",
"density": 5.948743889437271,
"density_atomic": 0.03829441015173366,
"volume": 156.6808308634666,
"volume_molar": 15.725900297559138,
"formula_full": "Th2 Mg4",
"formula_reduced": "ThMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4997945666666668,
"spacegroup": 227
},
{
"id": "jvasp-15773",
"created_at": "2022-09-04T14:36:57.718454Z",
"updated_at": "2022-09-04T14:36:57.718478Z",
"structure_string": "Sc4 Sb2\n1.0\n4.206704 0.000000 -0.000000\n0.000000 4.206704 0.000000\n0.000000 0.000000 7.829249\nSc Sb\n4 2\ndirect\n0.500000 0.500000 0.000000 Sc\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.343192 Sc\n0.500000 0.000000 0.656808 Sc\n0.000000 0.500000 0.718888 Sb\n0.500000 0.000000 0.281112 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sc",
"Sb"
],
"chemical_system": "Sb-Sc",
"density": 5.07385592363176,
"density_atomic": 0.04330591667972245,
"volume": 138.54919743124702,
"volume_molar": 13.906046151933333,
"formula_full": "Sc4 Sb2",
"formula_reduced": "Sc2Sb",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7495355333333331,
"spacegroup": 129
},
{
"id": "jvasp-106234",
"created_at": "2022-09-04T14:36:41.659494Z",
"updated_at": "2022-09-04T14:36:41.659513Z",
"structure_string": "Cd1 Ag3\n1.0\n3.796999 -0.037386 -3.428673\n-0.774393 3.717380 -3.428673\n0.030708 0.037386 5.115863\nCd Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n0.750001 0.250000 0.500001 Ag\n0.250001 0.750000 0.500001 Ag\n0.500000 0.499999 0.000001 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd",
"density": 9.912251700006294,
"density_atomic": 0.05476223787095307,
"volume": 73.04303395025563,
"volume_molar": 10.996885799647456,
"formula_full": "Cd1 Ag3",
"formula_reduced": "CdAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0017849999999999,
"spacegroup": 139
},
{
"id": "jvasp-12909",
"created_at": "2022-09-04T14:36:47.869741Z",
"updated_at": "2022-09-04T14:36:47.869755Z",
"structure_string": "P12 Ru4\n1.0\n5.942021 -0.008682 0.004132\n1.784169 5.728670 0.005306\n2.763221 2.253785 7.369896\nP Ru\n12 4\ndirect\n0.829591 0.082807 0.319389 P\n0.170408 0.917192 0.680612 P\n0.193438 0.528954 0.447713 P\n0.806562 0.471046 0.552288 P\n0.340260 0.217889 0.657062 P\n0.659740 0.782110 0.342939 P\n0.678060 0.662357 0.765860 P\n0.321939 0.337642 0.234141 P\n0.682614 0.052744 0.941002 P\n0.317386 0.947255 0.058999 P\n0.152597 0.316793 0.913982 P\n0.847403 0.683207 0.086018 P\n0.276908 0.633506 0.956182 Ru\n0.723092 0.366493 0.043818 Ru\n0.227107 0.930898 0.371840 Ru\n0.772893 0.069101 0.628161 Ru\n",
"nsites": 16,
"nelements": 2,
"elements": [
"P",
"Ru"
],
"chemical_system": "P-Ru",
"density": 5.136319539585434,
"density_atomic": 0.06377944062170131,
"volume": 250.86453948227185,
"volume_molar": 9.442134802842617,
"formula_full": "P12 Ru4",
"formula_reduced": "P3Ru",
"formula_anonymous": "AB3",
"energy_above_hull": 3.222859250000001,
"spacegroup": 2
},
{
"id": "jvasp-101016",
"created_at": "2022-09-04T14:36:41.666294Z",
"updated_at": "2022-09-04T14:36:41.666315Z",
"structure_string": "Sm2 Ho6\n1.0\n7.144966 -0.000000 0.000000\n-3.572483 6.187723 0.000000\n-0.000000 -0.000000 5.616082\nSm Ho\n2 6\ndirect\n0.333334 0.666666 0.750000 Sm\n0.666667 0.333333 0.250000 Sm\n0.165816 0.331631 0.250000 Ho\n0.668370 0.834184 0.250000 Ho\n0.165816 0.834184 0.250000 Ho\n0.834185 0.668369 0.750000 Ho\n0.331631 0.165815 0.750000 Ho\n0.834185 0.165815 0.750000 Ho\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sm",
"Ho"
],
"chemical_system": "Ho-Sm",
"density": 8.629308003158553,
"density_atomic": 0.0322199985407285,
"volume": 248.29299696855657,
"volume_molar": 18.69069221833626,
"formula_full": "Sm2 Ho6",
"formula_reduced": "SmHo3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.43286139375,
"spacegroup": 194
},
{
"id": "jvasp-11950",
"created_at": "2022-09-04T14:36:41.675272Z",
"updated_at": "2022-09-04T14:36:41.675298Z",
"structure_string": "Al3 Ni2\n1.0\n4.042248 -0.000000 -0.000000\n-2.021125 3.500689 0.000000\n-0.000000 -0.000000 4.911421\nAl Ni\n3 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.333334 0.666667 0.648159 Al\n0.666668 0.333333 0.351841 Al\n0.333334 0.666667 0.148795 Ni\n0.666668 0.333333 0.851205 Ni\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Al",
"Ni"
],
"chemical_system": "Al-Ni",
"density": 4.738675416844167,
"density_atomic": 0.07194263770805244,
"volume": 69.49981484262922,
"volume_molar": 8.370753355525009,
"formula_full": "Al3 Ni2",
"formula_reduced": "Al3Ni2",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.39094464,
"spacegroup": 164
},
{
"id": "jvasp-100853",
"created_at": "2022-09-04T14:36:42.769095Z",
"updated_at": "2022-09-04T14:36:42.769104Z",
"structure_string": "Ba2 Ge3\n1.0\n6.430618 0.064655 -1.504090\n-1.029626 3.862420 -5.257461\n-0.045975 -0.064655 6.604015\nBa Ge\n2 3\ndirect\n0.777516 0.764945 0.012569 Ba\n0.247624 0.235054 0.012570 Ba\n0.646202 -0.000000 0.646202 Ge\n0.341436 -0.000000 0.341436 Ge\n0.822282 0.499999 0.322281 Ge\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ba",
"Ge"
],
"chemical_system": "Ba-Ge",
"density": 5.051153752318222,
"density_atomic": 0.030877349299165795,
"volume": 161.93099840131302,
"volume_molar": 19.503425315600843,
"formula_full": "Ba2 Ge3",
"formula_reduced": "Ba2Ge3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.4215051899999999,
"spacegroup": 44
},
{
"id": "jvasp-107363",
"created_at": "2022-09-04T14:37:00.728768Z",
"updated_at": "2022-09-04T14:37:00.728794Z",
"structure_string": "Bi1 Pb1\n1.0\n3.524600 0.000000 0.000000\n-1.762299 3.052393 0.000000\n0.000000 -0.000000 5.896590\nBi Pb\n1 1\ndirect\n0.333333 0.666666 0.500000 Bi\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Bi",
"Pb"
],
"chemical_system": "Bi-Pb",
"density": 10.89380264813728,
"density_atomic": 0.03152671917342325,
"volume": 63.4382534065258,
"volume_molar": 19.101704579132395,
"formula_full": "Bi1 Pb1",
"formula_reduced": "BiPb",
"formula_anonymous": "AB",
"energy_above_hull": 0.40329256,
"spacegroup": 187
},
{
"id": "jvasp-101075",
"created_at": "2022-09-04T14:36:42.881773Z",
"updated_at": "2022-09-04T14:36:42.881807Z",
"structure_string": "Zn1 Ag1\n1.0\n2.894312 0.597964 0.000000\n-0.621647 2.889318 0.000000\n-0.000000 -0.000000 3.684275\nZn Ag\n1 1\ndirect\n0.499999 0.500000 0.500001 Zn\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"Ag"
],
"chemical_system": "Ag-Zn",
"density": 8.941489352049,
"density_atomic": 0.06215117453500935,
"volume": 32.17960102867264,
"volume_molar": 9.689504349765373,
"formula_full": "Zn1 Ag1",
"formula_reduced": "ZnAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.2970637499999999,
"spacegroup": 123
},
{
"id": "jvasp-105243",
"created_at": "2022-09-04T14:36:57.682415Z",
"updated_at": "2022-09-04T14:36:57.682424Z",
"structure_string": "Pr3 Ti1\n1.0\n4.935539 -0.000000 0.000000\n0.000000 4.935539 0.000000\n-0.000000 -0.000000 4.935539\nPr Ti\n3 1\ndirect\n-0.000000 0.500000 0.500000 Pr\n0.500000 0.000000 0.500000 Pr\n0.500000 0.500000 -0.000000 Pr\n0.000000 0.000000 0.000000 Ti\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pr",
"Ti"
],
"chemical_system": "Pr-Ti",
"density": 6.499620226993619,
"density_atomic": 0.03327026249245249,
"volume": 120.22748545814503,
"volume_molar": 18.100671016245062,
"formula_full": "Pr3 Ti1",
"formula_reduced": "Pr3Ti",
"formula_anonymous": "AB3",
"energy_above_hull": 2.2823144708333336,
"spacegroup": 221
}
]
}