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=-nsites&page=3585",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3583",
"results": [
{
"id": "jvasp-68658",
"created_at": "2022-09-04T14:36:01.007793Z",
"updated_at": "2022-09-04T14:36:01.007822Z",
"structure_string": "Be2 Nb1 Cd1\n1.0\n2.859148 -0.000000 0.000000\n0.000000 2.859148 -0.000000\n-0.000000 0.000000 6.887969\nBe Nb Cd\n2 1 1\ndirect\n0.000000 0.000000 0.751464 Be\n0.000000 0.000000 0.248536 Be\n0.500000 0.500000 0.500000 Nb\n0.500000 0.500000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Cd"
],
"chemical_system": "Be-Cd-Nb",
"density": 6.586497683860152,
"density_atomic": 0.07103878651780768,
"volume": 56.307268128760875,
"volume_molar": 8.477257362061495,
"formula_full": "Be2 Nb1 Cd1",
"formula_reduced": "Be2NbCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8649853375000005,
"spacegroup": 123
},
{
"id": "jvasp-75558",
"created_at": "2022-09-04T14:35:55.744828Z",
"updated_at": "2022-09-04T14:35:55.744856Z",
"structure_string": "Ta2 B1 As1\n1.0\n-0.000000 3.153838 3.153838\n3.153838 0.000000 3.153838\n3.153838 3.153838 -0.000000\nTa B As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Ta\n0.750000 0.750000 0.750000 B\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"B",
"As"
],
"chemical_system": "As-B-Ta",
"density": 11.84727722290296,
"density_atomic": 0.06375464779194881,
"volume": 62.74052384468095,
"volume_molar": 9.445806648720128,
"formula_full": "Ta2 B1 As1",
"formula_reduced": "Ta2BAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.264393183333333,
"spacegroup": 216
},
{
"id": "jvasp-105888",
"created_at": "2022-09-04T14:36:01.029499Z",
"updated_at": "2022-09-04T14:36:01.029523Z",
"structure_string": "Zr3 Mn1\n1.0\n4.286851 0.000000 -0.000000\n-0.000000 4.286851 -0.000000\n0.000000 0.000000 4.286851\nZr Mn\n3 1\ndirect\n0.000000 0.500000 0.500000 Zr\n0.500000 0.000000 0.500000 Zr\n0.500000 0.500000 0.000000 Zr\n0.000000 0.000000 0.000000 Mn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Mn"
],
"chemical_system": "Mn-Zr",
"density": 6.926514790537244,
"density_atomic": 0.05077440290573239,
"volume": 78.77985305758078,
"volume_molar": 11.860584104121696,
"formula_full": "Zr3 Mn1",
"formula_reduced": "Zr3Mn",
"formula_anonymous": "AB3",
"energy_above_hull": 4.359267685344827,
"spacegroup": 221
},
{
"id": "jvasp-73332",
"created_at": "2022-09-04T14:35:49.497614Z",
"updated_at": "2022-09-04T14:35:49.497635Z",
"structure_string": "Be2 Zn1 Cr1\n1.0\n-1.964233 1.964233 2.778306\n1.964233 -1.964233 2.778306\n1.964233 1.964233 -2.778306\nBe Zn Cr\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.749999 0.250000 0.499999 Zn\n0.250000 0.749999 0.499999 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Cr"
],
"chemical_system": "Be-Cr-Zn",
"density": 5.2448875661020775,
"density_atomic": 0.09328974736060618,
"volume": 42.877166174951995,
"volume_molar": 6.455308252386793,
"formula_full": "Be2 Zn1 Cr1",
"formula_reduced": "Be2ZnCr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7634024999999998,
"spacegroup": 225
},
{
"id": "jvasp-64915",
"created_at": "2022-09-04T14:35:53.280195Z",
"updated_at": "2022-09-04T14:35:53.280225Z",
"structure_string": "Be2 Tc1 Sb1\n1.0\n-1.815649 1.815649 4.098521\n1.815649 -1.815649 4.098521\n1.815649 1.815649 -4.098521\nBe Tc Sb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Tc\n0.500000 0.500000 0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Sb"
],
"chemical_system": "Be-Sb-Tc",
"density": 7.306029899091082,
"density_atomic": 0.0740131768534618,
"volume": 54.04443060077766,
"volume_molar": 8.136579209298361,
"formula_full": "Be2 Tc1 Sb1",
"formula_reduced": "Be2TcSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.74919245,
"spacegroup": 119
},
{
"id": "jvasp-70519",
"created_at": "2022-09-04T14:35:50.157260Z",
"updated_at": "2022-09-04T14:35:50.157291Z",
"structure_string": "Mn1 Be2 Ga1\n1.0\n-1.640578 1.640578 3.787696\n1.640578 -1.640578 3.787696\n1.640578 1.640578 -3.787696\nMn Be Ga\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500001 0.500001 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Mn",
"density": 5.810316480227393,
"density_atomic": 0.09809144175679267,
"volume": 40.77827717037309,
"volume_molar": 6.13931312675703,
"formula_full": "Mn1 Be2 Ga1",
"formula_reduced": "MnBe2Ga",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8500204415948271,
"spacegroup": 119
},
{
"id": "jvasp-106119",
"created_at": "2022-09-04T14:35:48.276742Z",
"updated_at": "2022-09-04T14:35:48.276758Z",
"structure_string": "Ca1 Mg1 S2\n1.0\n3.692719 0.002653 5.551865\n1.679714 3.288577 5.551865\n0.004331 0.002653 6.667786\nCa Mg S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500002 Mg\n0.243155 0.243155 0.243156 S\n0.756845 0.756844 0.756847 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Mg",
"S"
],
"chemical_system": "Ca-Mg-S",
"density": 2.6399945663857247,
"density_atomic": 0.04948423549338713,
"volume": 80.83382435067716,
"volume_molar": 12.169816710222337,
"formula_full": "Ca1 Mg1 S2",
"formula_reduced": "CaMgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1314098674999999,
"spacegroup": 166
},
{
"id": "jvasp-108064",
"created_at": "2022-09-04T14:35:53.272160Z",
"updated_at": "2022-09-04T14:35:53.272185Z",
"structure_string": "Ti3 Se1\n1.0\n3.200137 0.000000 0.000000\n-1.600068 2.771400 0.000000\n0.000000 0.000000 7.895255\nTi Se\n3 1\ndirect\n0.666667 0.333333 0.229995 Ti\n0.666667 0.333333 0.770005 Ti\n0.000000 0.000000 0.500000 Ti\n0.333333 0.666667 -0.000000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Se"
],
"chemical_system": "Se-Ti",
"density": 5.277937174445261,
"density_atomic": 0.057124978047241114,
"volume": 70.02190874702984,
"volume_molar": 10.542044768962223,
"formula_full": "Ti3 Se1",
"formula_reduced": "Ti3Se",
"formula_anonymous": "AB3",
"energy_above_hull": 3.095994591666667,
"spacegroup": 187
},
{
"id": "jvasp-71907",
"created_at": "2022-09-04T14:36:01.056761Z",
"updated_at": "2022-09-04T14:36:01.056783Z",
"structure_string": "Be1 Ga2 Os1\n1.0\n-1.849133 1.849133 3.884010\n1.849133 -1.849133 3.884010\n1.849133 1.849133 -3.884010\nBe Ga Os\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Ga\n0.250000 0.749999 0.499999 Ga\n0.500000 0.500000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Os"
],
"chemical_system": "Be-Ga-Os",
"density": 10.586990204834278,
"density_atomic": 0.07529798634696512,
"volume": 53.12227051555436,
"volume_molar": 7.997744763386653,
"formula_full": "Be1 Ga2 Os1",
"formula_reduced": "BeGa2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7374014375,
"spacegroup": 119
},
{
"id": "jvasp-5359",
"created_at": "2022-09-04T14:36:06.479401Z",
"updated_at": "2022-09-04T14:36:06.479415Z",
"structure_string": "Sc2 Cl2\n1.0\n3.395563 -0.008747 8.391217\n1.626338 2.980763 8.391217\n-0.014780 -0.008747 9.052191\nSc Cl\n2 2\ndirect\n0.785948 0.785944 0.785949 Sc\n0.214053 0.214052 0.214054 Sc\n0.608977 0.608974 0.608978 Cl\n0.391024 0.391022 0.391025 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Cl"
],
"chemical_system": "Cl-Sc",
"density": 2.894790282558685,
"density_atomic": 0.043360453772270886,
"volume": 92.24995709242346,
"volume_molar": 13.88855566786336,
"formula_full": "Sc2 Cl2",
"formula_reduced": "ScCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.1494896587500001,
"spacegroup": 166
},
{
"id": "jvasp-73523",
"created_at": "2022-09-04T14:36:01.066734Z",
"updated_at": "2022-09-04T14:36:01.066746Z",
"structure_string": "Be2 Ir1 Os1\n1.0\n2.804222 0.000000 0.000000\n0.000000 2.804222 0.000000\n0.000000 0.000000 5.681350\nBe Ir Os\n2 1 1\ndirect\n0.000000 0.000000 0.030497 Be\n0.500000 0.500000 0.221146 Be\n0.000000 0.000000 0.457552 Ir\n0.500000 0.500000 0.790806 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ir",
"Os"
],
"chemical_system": "Be-Ir-Os",
"density": 14.884842213603367,
"density_atomic": 0.0895331083215095,
"volume": 44.67621056599726,
"volume_molar": 6.726160716295869,
"formula_full": "Be2 Ir1 Os1",
"formula_reduced": "Be2IrOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.488067075,
"spacegroup": 99
},
{
"id": "jvasp-68715",
"created_at": "2022-09-04T14:35:55.741778Z",
"updated_at": "2022-09-04T14:35:55.741809Z",
"structure_string": "Be2 Nb1 W1\n1.0\n3.124527 0.000000 0.000000\n-0.000000 3.124527 -0.000000\n0.000000 0.000000 5.292595\nBe Nb W\n2 1 1\ndirect\n0.000000 0.000000 0.712869 Be\n0.000000 0.000000 0.287130 Be\n0.500001 0.500001 0.000000 Nb\n0.500001 0.500001 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"W"
],
"chemical_system": "Be-Nb-W",
"density": 9.473190026901019,
"density_atomic": 0.07741458061108125,
"volume": 51.669852997013244,
"volume_molar": 7.7790781949130405,
"formula_full": "Be2 Nb1 W1",
"formula_reduced": "Be2NbW",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.2893779,
"spacegroup": 123
}
]
}