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=4341",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4339",
"results": [
{
"id": "jvasp-92474",
"created_at": "2022-09-04T14:36:18.325628Z",
"updated_at": "2022-09-04T14:36:18.325653Z",
"structure_string": "V2 S4\n1.0\n-1.601191 2.773344 0.000000\n0.000000 0.000000 11.675070\n3.202381 -0.000000 -0.000000\nV S\n2 4\ndirect\n0.000000 0.000000 0.000000 V\n-0.000000 0.500000 -0.000000 V\n0.333333 0.374869 0.666667 S\n0.333333 0.874869 0.666667 S\n0.666666 0.125131 0.333333 S\n0.666666 0.625131 0.333333 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 3.6856206452705744,
"density_atomic": 0.05786487441664963,
"volume": 103.68984743313644,
"volume_molar": 10.407247610421205,
"formula_full": "V2 S4",
"formula_reduced": "VS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0911847333333338,
"spacegroup": 164
},
{
"id": "jvasp-5086",
"created_at": "2022-09-04T14:36:34.929993Z",
"updated_at": "2022-09-04T14:36:34.930007Z",
"structure_string": "K2 O4\n1.0\n3.707501 -0.000000 1.115607\n1.830908 5.030221 0.633714\n0.403555 0.007715 5.377246\nK O\n2 4\ndirect\n0.500001 0.499999 0.500000 K\n0.000000 0.000000 0.000000 K\n0.156121 0.045240 0.454732 O\n0.156092 0.454759 0.045268 O\n0.843908 0.545240 -0.045268 O\n0.843881 0.954759 0.545268 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"K",
"O"
],
"chemical_system": "K-O",
"density": 2.4089796453255357,
"density_atomic": 0.06121437238848829,
"volume": 98.01619727344185,
"volume_molar": 9.837788945676582,
"formula_full": "K2 O4",
"formula_reduced": "KO2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.95773675,
"spacegroup": 74
},
{
"id": "jvasp-76677",
"created_at": "2022-09-04T14:36:30.945744Z",
"updated_at": "2022-09-04T14:36:30.945768Z",
"structure_string": "Mg3 Zn1\n1.0\n3.168908 -0.000000 -0.000000\n-1.584454 2.744356 0.000000\n0.000000 0.000000 9.492456\nMg Zn\n3 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666668 0.333334 0.728486 Mg\n0.666668 0.333334 0.271515 Mg\n0.000000 0.000000 0.500000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Zn"
],
"chemical_system": "Mg-Zn",
"density": 2.782389753488925,
"density_atomic": 0.048454187994802056,
"volume": 82.55220375231758,
"volume_molar": 12.428524776116415,
"formula_full": "Mg3 Zn1",
"formula_reduced": "Mg3Zn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.155182794117647,
"spacegroup": 187
},
{
"id": "jvasp-93356",
"created_at": "2022-09-04T14:36:21.827336Z",
"updated_at": "2022-09-04T14:36:21.827362Z",
"structure_string": "Zr2 Co4\n1.0\n-3.442703 -3.442703 -0.000000\n-3.442703 0.000000 -3.442703\n0.000000 -3.442703 -3.442703\nZr Co\n2 4\ndirect\n0.749999 0.749999 0.749999 Zr\n0.000000 0.000000 0.000000 Zr\n0.874999 0.375000 0.375000 Co\n0.375000 0.874999 0.375000 Co\n0.375000 0.375000 0.874999 Co\n0.375000 0.375000 0.375000 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Co"
],
"chemical_system": "Co-Zr",
"density": 8.509117018641902,
"density_atomic": 0.07352289186597472,
"volume": 81.60723616445111,
"volume_molar": 8.190837720281452,
"formula_full": "Zr2 Co4",
"formula_reduced": "ZrCo2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.097548766666667,
"spacegroup": 227
},
{
"id": "jvasp-94413",
"created_at": "2022-09-04T14:36:31.033644Z",
"updated_at": "2022-09-04T14:36:31.033678Z",
"structure_string": "Li2 Mg4\n1.0\n3.150579 0.000000 -0.000000\n-1.575290 2.728481 0.000000\n0.000000 0.000000 15.062391\nLi Mg\n2 4\ndirect\n0.666667 0.333333 0.750000 Li\n0.333333 0.666667 0.250000 Li\n0.333333 0.666667 0.912282 Mg\n0.333333 0.666667 0.587717 Mg\n0.666667 0.333333 0.412282 Mg\n0.666667 0.333333 0.087717 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Li",
"Mg"
],
"chemical_system": "Li-Mg",
"density": 1.4248388542427664,
"density_atomic": 0.046338932567545114,
"volume": 129.48075554511766,
"volume_molar": 12.995855593397485,
"formula_full": "Li2 Mg4",
"formula_reduced": "LiMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2750138095238096,
"spacegroup": 194
},
{
"id": "jvasp-93338",
"created_at": "2022-09-04T14:36:18.153356Z",
"updated_at": "2022-09-04T14:36:18.153385Z",
"structure_string": "Sm2 Co4\n1.0\n-3.601563 -3.601563 0.000000\n-3.601563 0.000000 -3.601563\n0.000000 -3.601563 -3.601563\nSm Co\n2 4\ndirect\n0.749999 0.749999 0.749999 Sm\n0.000000 0.000000 0.000000 Sm\n0.874999 0.375000 0.375000 Co\n0.375000 0.874999 0.375000 Co\n0.375000 0.375000 0.874999 Co\n0.375000 0.375000 0.375000 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sm",
"Co"
],
"chemical_system": "Co-Sm",
"density": 9.534052826076831,
"density_atomic": 0.06421673290806919,
"volume": 93.43359165576713,
"volume_molar": 9.377837344389851,
"formula_full": "Sm2 Co4",
"formula_reduced": "SmCo2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3473202250000007,
"spacegroup": 227
},
{
"id": "jvasp-94364",
"created_at": "2022-09-04T14:36:11.485977Z",
"updated_at": "2022-09-04T14:36:11.486003Z",
"structure_string": "Sr5 Mg1\n1.0\n7.023165 0.000000 0.000000\n-3.511584 6.082239 -0.000000\n-0.000000 0.000000 6.549334\nSr Mg\n5 1\ndirect\n0.681052 -0.000000 0.000000 Sr\n0.000000 0.681051 0.000000 Sr\n0.318949 0.318949 0.000000 Sr\n0.333334 0.666667 0.500000 Sr\n0.666668 0.333333 0.500000 Sr\n0.000000 0.000000 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Mg"
],
"chemical_system": "Mg-Sr",
"density": 2.7445941078261846,
"density_atomic": 0.021446565740562154,
"volume": 279.765071600817,
"volume_molar": 28.07974401519331,
"formula_full": "Sr5 Mg1",
"formula_reduced": "Sr5Mg",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-87088",
"created_at": "2022-09-04T14:36:19.190948Z",
"updated_at": "2022-09-04T14:36:19.190977Z",
"structure_string": "Hg4 Pd4\n1.0\n5.304728 -0.000000 0.000000\n0.000000 5.304728 0.000000\n0.000000 0.000000 5.304728\nHg Pd\n4 4\ndirect\n0.843257 0.656744 0.343257 Hg\n0.656744 0.343257 0.843257 Hg\n0.343257 0.843257 0.656744 Hg\n0.156743 0.156743 0.156743 Hg\n0.152814 0.347187 0.652814 Pd\n0.347187 0.652814 0.152814 Pd\n0.652814 0.152814 0.347187 Pd\n0.847187 0.847187 0.847187 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Hg",
"Pd"
],
"chemical_system": "Hg-Pd",
"density": 13.660677836821002,
"density_atomic": 0.05359208158612288,
"volume": 149.27578409403523,
"volume_molar": 11.236997298420615,
"formula_full": "Hg4 Pd4",
"formula_reduced": "HgPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.5433852333333333,
"spacegroup": 198
},
{
"id": "jvasp-90601",
"created_at": "2022-09-04T14:36:21.650874Z",
"updated_at": "2022-09-04T14:36:21.650905Z",
"structure_string": "Ce2 Mg6\n1.0\n6.746108 0.000000 0.000000\n-3.373055 5.842302 -0.000000\n0.000000 -0.000000 5.186031\nCe Mg\n2 6\ndirect\n0.333333 0.666667 0.250000 Ce\n0.666667 0.333333 0.750000 Ce\n0.328364 0.164182 0.250000 Mg\n0.835818 0.164182 0.250000 Mg\n0.835818 0.671635 0.250000 Mg\n0.671636 0.835818 0.750000 Mg\n0.164182 0.328364 0.750000 Mg\n0.164183 0.835818 0.750000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 3.4613817399897195,
"density_atomic": 0.03913970843589032,
"volume": 204.39600394836265,
"volume_molar": 15.386268831981946,
"formula_full": "Ce2 Mg6",
"formula_reduced": "CeMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3806900714285716,
"spacegroup": 194
},
{
"id": "jvasp-103600",
"created_at": "2022-09-04T14:36:30.822079Z",
"updated_at": "2022-09-04T14:36:30.822110Z",
"structure_string": "Fe3 Au1\n1.0\n3.412123 -0.013662 -3.135529\n-0.667164 3.346291 -3.135529\n0.011253 0.013662 4.634005\nFe Au\n3 1\ndirect\n0.749999 0.250000 0.499999 Fe\n0.250000 0.750000 0.499999 Fe\n0.500000 0.500000 0.000000 Fe\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Au"
],
"chemical_system": "Au-Fe",
"density": 11.385386193265674,
"density_atomic": 0.07524181415691063,
"volume": 53.161929238685396,
"volume_molar": 8.003715523713078,
"formula_full": "Fe3 Au1",
"formula_reduced": "Fe3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7154810175,
"spacegroup": 139
},
{
"id": "jvasp-14888",
"created_at": "2022-09-04T14:36:21.655780Z",
"updated_at": "2022-09-04T14:36:21.655809Z",
"structure_string": "Th2 Sb4\n1.0\n4.420824 0.000000 -0.000000\n0.000000 4.420824 0.000000\n-0.000000 0.000000 9.212310\nTh Sb\n2 4\ndirect\n0.000000 0.500000 0.276097 Th\n0.500000 0.000000 0.723903 Th\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.000000 Sb\n0.000000 0.500000 0.633695 Sb\n0.500000 0.000000 0.366305 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Th",
"Sb"
],
"chemical_system": "Sb-Th",
"density": 8.772182239266495,
"density_atomic": 0.03332546791583608,
"volume": 180.04248327894695,
"volume_molar": 18.070686284762747,
"formula_full": "Th2 Sb4",
"formula_reduced": "ThSb2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6826092666666672,
"spacegroup": 129
},
{
"id": "jvasp-90558",
"created_at": "2022-09-04T14:36:21.661590Z",
"updated_at": "2022-09-04T14:36:21.661613Z",
"structure_string": "La6 Al2\n1.0\n0.000000 -0.000000 -5.466694\n-3.607940 -6.249317 0.000000\n-3.607940 6.249317 -0.000000\nLa Al\n6 2\ndirect\n0.749999 0.179938 0.359878 La\n0.749999 0.179937 0.820063 La\n0.749999 0.640122 0.820062 La\n0.250000 0.820062 0.640122 La\n0.250000 0.820063 0.179937 La\n0.250000 0.359878 0.179938 La\n0.749999 0.666662 0.333338 Al\n0.250000 0.333338 0.666662 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"La",
"Al"
],
"chemical_system": "Al-La",
"density": 5.977504225620478,
"density_atomic": 0.03245214179258996,
"volume": 246.51685707310384,
"volume_molar": 18.556990162587912,
"formula_full": "La6 Al2",
"formula_reduced": "La3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 1.7777994499999998,
"spacegroup": 194
}
]
}