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=spacegroup&page=3650",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3648",
"results": [
{
"id": "jvasp-15251",
"created_at": "2022-09-04T14:37:00.606181Z",
"updated_at": "2022-09-04T14:37:00.606212Z",
"structure_string": "Mg1 Cu4 Sn1\n1.0\n4.343073 0.000000 2.507474\n1.447691 4.094688 2.507474\n-0.000000 -0.000000 5.014949\nMg Cu Sn\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Mg\n0.126795 0.624402 0.624401 Cu\n0.624400 0.624402 0.126794 Cu\n0.624401 0.126795 0.624401 Cu\n0.624400 0.624402 0.624401 Cu\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mg",
"Cu",
"Sn"
],
"chemical_system": "Cu-Mg-Sn",
"density": 7.39558917634301,
"density_atomic": 0.06727702593177909,
"volume": 89.18349045458964,
"volume_molar": 8.951258883094255,
"formula_full": "Mg1 Cu4 Sn1",
"formula_reduced": "MgCu4Sn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-51252",
"created_at": "2022-09-04T14:37:04.304999Z",
"updated_at": "2022-09-04T14:37:04.305021Z",
"structure_string": "Bi1 B1 Te1\n1.0\n-0.000000 3.338276 3.338276\n3.338276 -0.000000 3.338276\n3.338276 3.338276 0.000000\nBi B Te\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 B\n0.500001 0.500001 0.500001 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Bi",
"B",
"Te"
],
"chemical_system": "B-Bi-Te",
"density": 7.753029637881887,
"density_atomic": 0.04032037276562825,
"volume": 74.40407402575897,
"volume_molar": 14.935726896686013,
"formula_full": "Bi1 B1 Te1",
"formula_reduced": "BiBTe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2425582166666667,
"spacegroup": 216
},
{
"id": "jvasp-8105",
"created_at": "2022-09-04T14:37:00.293575Z",
"updated_at": "2022-09-04T14:37:00.293603Z",
"structure_string": "Li1 Al1 Ge1\n1.0\n3.678838 0.000000 2.123978\n1.226279 3.468441 2.123978\n-0.000000 -0.000000 4.247956\nLi Al Ge\n1 1 1\ndirect\n0.500000 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Al",
"Ge"
],
"chemical_system": "Al-Ge-Li",
"density": 3.26459018517153,
"density_atomic": 0.05534727836976877,
"volume": 54.203207246386114,
"volume_molar": 10.880644789372973,
"formula_full": "Li1 Al1 Ge1",
"formula_reduced": "LiAlGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8162329166666668,
"spacegroup": 216
},
{
"id": "jvasp-15663",
"created_at": "2022-09-04T14:37:00.295692Z",
"updated_at": "2022-09-04T14:37:00.295730Z",
"structure_string": "Mn1 Sb1 Au1\n1.0\n3.944656 -0.000000 2.277449\n1.314886 3.719057 2.277449\n-0.000000 -0.000000 4.554896\nMn Sb Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500000 0.500000 Sb\n0.250000 0.250000 0.250000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Sb",
"Au"
],
"chemical_system": "Au-Mn-Sb",
"density": 9.285614161855204,
"density_atomic": 0.04489529389453985,
"volume": 66.82214859862759,
"volume_molar": 13.413746158219071,
"formula_full": "Mn1 Sb1 Au1",
"formula_reduced": "MnSbAu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.907093637126437,
"spacegroup": 216
},
{
"id": "jvasp-51240",
"created_at": "2022-09-04T14:37:00.316224Z",
"updated_at": "2022-09-04T14:37:00.316250Z",
"structure_string": "Be1 In1 Bi1\n1.0\n0.000000 3.517496 3.517496\n3.517496 -0.000000 3.517496\n3.517496 3.517496 0.000000\nBe In Bi\n1 1 1\ndirect\n0.500001 0.500001 0.500001 Be\n0.000000 0.000000 0.000000 In\n0.750001 0.750001 0.750001 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"In",
"Bi"
],
"chemical_system": "Be-Bi-In",
"density": 6.3491471374479875,
"density_atomic": 0.034465963387735256,
"volume": 87.04239502173768,
"volume_molar": 17.472718496947586,
"formula_full": "Be1 In1 Bi1",
"formula_reduced": "BeInBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8911867899999998,
"spacegroup": 216
},
{
"id": "jvasp-18858",
"created_at": "2022-09-04T14:37:00.454497Z",
"updated_at": "2022-09-04T14:37:00.454514Z",
"structure_string": "Li2 Ga1 Ir1\n1.0\n3.657233 0.000000 2.111504\n1.219077 3.448072 2.111504\n0.000000 0.000000 4.223009\nLi Ga Ir\n2 1 1\ndirect\n0.500000 0.500000 0.499999 Li\n0.250000 0.250000 0.250000 Li\n0.750000 0.749999 0.749999 Ga\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ga",
"Ir"
],
"chemical_system": "Ga-Ir-Li",
"density": 8.600566100561613,
"density_atomic": 0.07511194856271824,
"volume": 53.25384411589339,
"volume_molar": 8.017553631925194,
"formula_full": "Li2 Ga1 Ir1",
"formula_reduced": "Li2GaIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2730683562499998,
"spacegroup": 216
},
{
"id": "jvasp-51261",
"created_at": "2022-09-04T14:37:00.494887Z",
"updated_at": "2022-09-04T14:37:00.494907Z",
"structure_string": "Tl1 B1 Te2\n1.0\n-0.000000 3.752450 3.752450\n3.752450 -0.000000 3.752450\n3.752450 3.752450 0.000000\nTl B Te\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tl\n0.500000 0.500000 0.500000 B\n0.000000 0.000000 0.000000 Te\n0.250000 0.250000 0.250000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"B",
"Te"
],
"chemical_system": "B-Te-Tl",
"density": 7.391565162671542,
"density_atomic": 0.03785168813627468,
"volume": 105.67560383566226,
"volume_molar": 15.90983402990885,
"formula_full": "Tl1 B1 Te2",
"formula_reduced": "TlBTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6751001791666669,
"spacegroup": 216
},
{
"id": "jvasp-7690",
"created_at": "2022-09-04T14:37:00.512263Z",
"updated_at": "2022-09-04T14:37:00.512298Z",
"structure_string": "Yb1 Sb1 Pd1\n1.0\n4.165753 -0.000000 2.405098\n1.388584 3.927509 2.405098\n0.000000 0.000000 4.810196\nYb Sb Pd\n1 1 1\ndirect\n0.250000 0.250000 0.250001 Yb\n0.499999 0.500000 0.500001 Sb\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Yb",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-Yb",
"density": 8.465608759293078,
"density_atomic": 0.03811955105815002,
"volume": 78.69977260287264,
"volume_molar": 15.798036946483021,
"formula_full": "Yb1 Sb1 Pd1",
"formula_reduced": "YbSbPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6461941666666666,
"spacegroup": 216
},
{
"id": "jvasp-1687",
"created_at": "2022-09-04T14:37:00.554259Z",
"updated_at": "2022-09-04T14:37:00.554282Z",
"structure_string": "Li1 Zn1 P1\n1.0\n3.524565 -0.000000 2.034908\n1.174855 3.322992 2.034908\n0.000000 0.000000 4.069817\nLi Zn P\n1 1 1\ndirect\n0.750002 0.750000 0.750000 Li\n0.250001 0.250000 0.250000 Zn\n0.000000 0.000000 0.000000 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Zn",
"P"
],
"chemical_system": "Li-P-Zn",
"density": 3.599478686545855,
"density_atomic": 0.06293779930454917,
"volume": 47.66610897027598,
"volume_molar": 9.568400590016687,
"formula_full": "Li1 Zn1 P1",
"formula_reduced": "LiZnP",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4166253000000002,
"spacegroup": 216
},
{
"id": "jvasp-101229",
"created_at": "2022-09-04T14:37:00.526410Z",
"updated_at": "2022-09-04T14:37:00.526427Z",
"structure_string": "Ba1 Sr1 Mg1 Te1 O6\n1.0\n4.955637 -0.000000 2.861139\n1.651879 4.672220 2.861139\n-0.000000 -0.000000 5.722277\nBa Sr Mg Te O\n1 1 1 1 6\ndirect\n0.750001 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Te\n0.741302 0.741302 0.258699 O\n0.258699 0.741302 0.258699 O\n0.741302 0.258698 0.258699 O\n0.258699 0.258698 0.741302 O\n0.741302 0.258698 0.741302 O\n0.258699 0.741302 0.741302 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Ba",
"Sr",
"Mg",
"Te",
"O"
],
"chemical_system": "Ba-Mg-O-Sr-Te",
"density": 5.926241880798054,
"density_atomic": 0.07547590897274108,
"volume": 132.49260772217536,
"volume_molar": 7.97889133362403,
"formula_full": "Ba1 Sr1 Mg1 Te1 O6",
"formula_reduced": "BaSrMgTeO6",
"formula_anonymous": "ABCDE6",
"energy_above_hull": 1.3913850096666665,
"spacegroup": 216
},
{
"id": "jvasp-102798",
"created_at": "2022-09-04T14:37:00.531628Z",
"updated_at": "2022-09-04T14:37:00.531645Z",
"structure_string": "Be4 Al1 Ni1\n1.0\n3.678897 -0.000000 2.124012\n1.226299 3.468498 2.124012\n-0.000000 -0.000000 4.248025\nBe Al Ni\n4 1 1\ndirect\n0.626068 0.626067 0.121798 Be\n0.626068 0.121799 0.626066 Be\n0.121799 0.626067 0.626066 Be\n0.626068 0.626067 0.626065 Be\n0.250000 0.250000 0.249999 Al\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Al",
"Ni"
],
"chemical_system": "Al-Be-Ni",
"density": 3.7288763481034954,
"density_atomic": 0.11068916446528201,
"volume": 54.205847780899255,
"volume_molar": 5.440587422528483,
"formula_full": "Be4 Al1 Ni1",
"formula_reduced": "Be4AlNi",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.8063616,
"spacegroup": 216
},
{
"id": "jvasp-1459",
"created_at": "2022-09-04T14:37:00.705006Z",
"updated_at": "2022-09-04T14:37:00.705025Z",
"structure_string": "Tm1 Ni1 Sb1\n1.0\n3.849396 -0.000000 2.222450\n1.283132 3.629246 2.222450\n0.000000 0.000000 4.444901\nTm Ni Sb\n1 1 1\ndirect\n0.500000 0.500001 0.500000 Tm\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"Sb"
],
"chemical_system": "Ni-Sb-Tm",
"density": 9.342981897566148,
"density_atomic": 0.04831146026447744,
"volume": 62.09706731232561,
"volume_molar": 12.465242671267326,
"formula_full": "Tm1 Ni1 Sb1",
"formula_reduced": "TmNiSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8749075833333334,
"spacegroup": 216
}
]
}