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=-volume_molar&page=1154",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=1152",
"results": [
{
"id": "jvasp-68606",
"created_at": "2022-09-04T14:36:05.718932Z",
"updated_at": "2022-09-04T14:36:05.718958Z",
"structure_string": "Be1 Ge1 Pb2\n1.0\n-2.150960 2.150960 5.187327\n2.150960 -2.150960 5.187327\n2.150960 2.150960 -5.187327\nBe Ge Pb\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Ge\n0.000000 0.000000 0.000000 Pb\n0.250000 0.750000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Pb"
],
"chemical_system": "Be-Ge-Pb",
"density": 8.58041268183828,
"density_atomic": 0.041666949439425005,
"volume": 95.99934849598625,
"volume_molar": 14.45303973777809,
"formula_full": "Be1 Ge1 Pb2",
"formula_reduced": "BeGePb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9296534225,
"spacegroup": 119
},
{
"id": "jvasp-102332",
"created_at": "2022-09-04T14:36:35.204346Z",
"updated_at": "2022-09-04T14:36:35.204358Z",
"structure_string": "La1 Sm1 S2\n1.0\n3.887385 -0.007567 5.937298\n1.765160 3.463528 5.937298\n-0.012376 -0.007567 7.096697\nLa Sm S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 La\n0.499999 0.499999 0.500002 Sm\n0.246204 0.246205 0.246206 S\n0.753794 0.753794 0.753798 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Sm",
"S"
],
"chemical_system": "La-S-Sm",
"density": 6.1130615723046295,
"density_atomic": 0.04166857857650233,
"volume": 95.99559516185832,
"volume_molar": 14.452474660117145,
"formula_full": "La1 Sm1 S2",
"formula_reduced": "LaSmS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2314409687500003,
"spacegroup": 166
},
{
"id": "jvasp-78555",
"created_at": "2022-09-04T14:36:33.948017Z",
"updated_at": "2022-09-04T14:36:33.948034Z",
"structure_string": "Mg1 Sn1\n1.0\n3.368095 0.000000 0.000000\n0.000000 3.368095 0.000000\n0.000000 0.000000 4.231082\nMg Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.500000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Sn"
],
"chemical_system": "Mg-Sn",
"density": 4.947782274601056,
"density_atomic": 0.04166869393808688,
"volume": 47.99766469694695,
"volume_molar": 14.452434647814863,
"formula_full": "Mg1 Sn1",
"formula_reduced": "MgSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.2584478714285714,
"spacegroup": 123
},
{
"id": "jvasp-37490",
"created_at": "2022-09-04T14:38:02.612240Z",
"updated_at": "2022-09-04T14:38:02.612257Z",
"structure_string": "Yb2 Ga1 Hg1\n1.0\n-0.000000 3.634133 3.634133\n3.634133 -0.000000 3.634133\n3.634133 3.634133 0.000000\nYb Ga Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.250000 0.250000 0.250000 Ga\n0.749999 0.749999 0.749999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ga",
"Hg"
],
"chemical_system": "Ga-Hg-Yb",
"density": 10.662875732104135,
"density_atomic": 0.04167038794230948,
"volume": 95.99142694658364,
"volume_molar": 14.451847120639593,
"formula_full": "Yb2 Ga1 Hg1",
"formula_reduced": "Yb2GaHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39216",
"created_at": "2022-09-04T14:37:50.136804Z",
"updated_at": "2022-09-04T14:37:50.136832Z",
"structure_string": "Na2 Li6\n1.0\n3.244429 -5.619517 -0.000000\n3.244429 5.619517 0.000000\n0.000000 0.000000 5.264877\nNa Li\n2 6\ndirect\n0.333333 0.666667 0.750000 Na\n0.666667 0.333333 0.250000 Na\n0.685948 0.842974 0.250000 Li\n0.157026 0.842974 0.250000 Li\n0.157026 0.314052 0.250000 Li\n0.314052 0.157026 0.750000 Li\n0.842974 0.157026 0.750000 Li\n0.842974 0.685948 0.750000 Li\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Na",
"Li"
],
"chemical_system": "Li-Na",
"density": 0.7579216424503697,
"density_atomic": 0.04167105519666294,
"volume": 191.9797797834658,
"volume_molar": 14.451615711622917,
"formula_full": "Na2 Li6",
"formula_reduced": "NaLi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3538147500000001,
"spacegroup": 194
},
{
"id": "jvasp-18315",
"created_at": "2022-09-04T14:38:08.380776Z",
"updated_at": "2022-09-04T14:38:08.380801Z",
"structure_string": "Li1 Bi1\n1.0\n3.377739 -0.000000 -0.000000\n0.000000 3.377739 0.000000\n-0.000000 -0.000000 4.206592\nLi Bi\n1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Bi"
],
"chemical_system": "Bi-Li",
"density": 7.470715823270726,
"density_atomic": 0.04167229582731778,
"volume": 47.993516082906176,
"volume_molar": 14.45118547092924,
"formula_full": "Li1 Bi1",
"formula_reduced": "LiBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.3323371500000001,
"spacegroup": 123
},
{
"id": "jvasp-42015",
"created_at": "2022-09-04T14:37:30.800398Z",
"updated_at": "2022-09-04T14:37:30.800415Z",
"structure_string": "Pm2 Zn1 Ge1\n1.0\n-0.000000 3.634052 3.634052\n3.634052 -0.000000 3.634052\n3.634052 3.634052 0.000000\nPm Zn Ge\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Pm\n0.000000 0.000000 0.000000 Pm\n0.750000 0.750000 0.750000 Zn\n0.250001 0.250001 0.250001 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Zn",
"Ge"
],
"chemical_system": "Ge-Pm-Zn",
"density": 7.405240649973239,
"density_atomic": 0.041673174399401894,
"volume": 95.9850085252303,
"volume_molar": 14.450880804718421,
"formula_full": "Pm2 Zn1 Ge1",
"formula_reduced": "Pm2ZnGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4569646749999999,
"spacegroup": 225
},
{
"id": "jvasp-101626",
"created_at": "2022-09-04T14:36:44.816004Z",
"updated_at": "2022-09-04T14:36:44.816029Z",
"structure_string": "Yb2 Zn1 Hg1\n1.0\n4.450743 -0.000000 2.569638\n1.483581 4.196201 2.569638\n-0.000000 -0.000000 5.139276\nYb Zn Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250001 Yb\n0.749999 0.750000 0.750002 Yb\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"Hg"
],
"chemical_system": "Hg-Yb-Zn",
"density": 10.589265438524452,
"density_atomic": 0.04167438976853311,
"volume": 95.98220927089042,
"volume_molar": 14.450459367126976,
"formula_full": "Yb2 Zn1 Hg1",
"formula_reduced": "Yb2ZnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-65140",
"created_at": "2022-09-04T14:36:17.316222Z",
"updated_at": "2022-09-04T14:36:17.316248Z",
"structure_string": "Be1 In4 Pt1\n1.0\n0.000000 4.159868 4.159868\n4.159868 0.000000 4.159868\n4.159868 4.159868 0.000000\nBe In Pt\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.125905 0.624698 0.624698 In\n0.624698 0.624698 0.624698 In\n0.624698 0.125905 0.624698 In\n0.624698 0.624698 0.125905 In\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"In",
"Pt"
],
"chemical_system": "Be-In-Pt",
"density": 7.651297508075507,
"density_atomic": 0.0416756713901523,
"volume": 143.96888639969848,
"volume_molar": 14.450014982657231,
"formula_full": "Be1 In4 Pt1",
"formula_reduced": "BeIn4Pt",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5813028966666666,
"spacegroup": 216
},
{
"id": "jvasp-81569",
"created_at": "2022-09-04T14:37:16.778116Z",
"updated_at": "2022-09-04T14:37:16.778143Z",
"structure_string": "Li1 Tl1 Hg2\n1.0\n-11.663997 -2.715168 -4.517285\n-7.750370 -1.081281 0.206717\n-6.106710 1.467601 -0.925469\nLi Tl Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 -0.000001 -0.000000 Tl\n0.797975 0.904525 0.095475 Hg\n0.202025 0.095475 0.904524 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Tl",
"Hg"
],
"chemical_system": "Hg-Li-Tl",
"density": 10.59700024643416,
"density_atomic": 0.04167587208111673,
"volume": 95.97879540983604,
"volume_molar": 14.449945398331863,
"formula_full": "Li1 Tl1 Hg2",
"formula_reduced": "LiTlHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-16860",
"created_at": "2022-09-04T14:37:57.744350Z",
"updated_at": "2022-09-04T14:37:57.744380Z",
"structure_string": "Cu2 Hg1 Ge1 Se4\n1.0\n5.325921 0.000000 -2.451160\n-1.128103 5.205077 -2.451160\n-0.026132 -0.032402 6.954925\nCu Hg Ge Se\n2 1 1 4\ndirect\n0.250001 0.750001 0.500001 Cu\n0.750000 0.250000 0.500001 Cu\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 Ge\n0.407272 0.407272 0.274920 Se\n0.592728 0.132353 0.725081 Se\n0.132353 0.592729 0.725082 Se\n0.867648 0.867648 0.274920 Se\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Cu",
"Hg",
"Ge",
"Se"
],
"chemical_system": "Cu-Ge-Hg-Se",
"density": 6.195207684355452,
"density_atomic": 0.04167594787270497,
"volume": 191.9572417269357,
"volume_molar": 14.449919119761905,
"formula_full": "Cu2 Hg1 Ge1 Se4",
"formula_reduced": "Cu2HgGeSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.5341131145833332,
"spacegroup": 121
},
{
"id": "jvasp-2436",
"created_at": "2022-09-04T14:36:39.924436Z",
"updated_at": "2022-09-04T14:36:39.924446Z",
"structure_string": "Na2 Sb2 S4\n1.0\n5.316491 -0.027411 -2.320904\n-1.036014 5.214644 -2.320904\n0.027795 0.033684 6.900493\nNa Sb S\n2 2 4\ndirect\n0.632386 0.367612 0.750000 Na\n0.367613 0.632386 0.250000 Na\n0.896714 0.103286 0.250000 Sb\n0.103286 0.896713 0.750000 Sb\n0.678269 0.869074 0.759374 S\n0.130925 0.321730 0.740625 S\n0.321730 0.130925 0.240625 S\n0.869075 0.678269 0.259375 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Sb",
"S"
],
"chemical_system": "Na-S-Sb",
"density": 3.614080295440224,
"density_atomic": 0.04167852222285787,
"volume": 191.94538513682085,
"volume_molar": 14.449026594079337,
"formula_full": "Na2 Sb2 S4",
"formula_reduced": "NaSbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.975941275,
"spacegroup": 15
}
]
}