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=4338",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4336",
"results": [
{
"id": "jvasp-40810",
"created_at": "2022-09-04T14:37:59.281913Z",
"updated_at": "2022-09-04T14:37:59.281945Z",
"structure_string": "Sc1 Ge1 Au1\n1.0\n3.840290 -0.000002 2.217199\n1.280104 3.620644 2.217184\n0.000013 -0.000009 4.434375\nSc Ge Au\n1 1 1\ndirect\n0.499999 0.500000 0.500000 Sc\n-0.000001 -0.000000 0.999999 Ge\n0.250000 0.250000 0.250000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Ge",
"Au"
],
"chemical_system": "Au-Ge-Sc",
"density": 8.471767936233293,
"density_atomic": 0.048656323081024765,
"volume": 61.65694014741436,
"volume_molar": 12.37689241328748,
"formula_full": "Sc1 Ge1 Au1",
"formula_reduced": "ScGeAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.89422959,
"spacegroup": 216
},
{
"id": "jvasp-106244",
"created_at": "2022-09-04T14:37:47.434065Z",
"updated_at": "2022-09-04T14:37:47.434084Z",
"structure_string": "Er3\n1.0\n3.411422 -0.008216 7.892292\n1.626089 2.998950 7.892292\n-0.013839 -0.008216 8.598015\nEr\n3\ndirect\n0.000000 0.000000 0.000000 Er\n0.221999 0.221998 0.221999 Er\n0.778002 0.778000 0.778003 Er\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Er"
],
"chemical_system": "Er",
"density": 9.412509060001915,
"density_atomic": 0.03388962894893274,
"volume": 88.52265702054777,
"volume_molar": 17.769863367564696,
"formula_full": "Er3",
"formula_reduced": "Er",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-35765",
"created_at": "2022-09-04T14:37:34.324907Z",
"updated_at": "2022-09-04T14:37:34.324936Z",
"structure_string": "Sc1 Ag2\n1.0\n3.552923 0.000000 0.000000\n0.000000 3.552923 -0.000000\n-1.776461 -1.776461 4.438956\nSc Ag\n1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.665975 0.665975 0.331950 Ag\n0.334026 0.334026 0.668051 Ag\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sc",
"Ag"
],
"chemical_system": "Ag-Sc",
"density": 7.725469638951425,
"density_atomic": 0.0535388235219029,
"volume": 56.03410390167969,
"volume_molar": 11.24817536854601,
"formula_full": "Sc1 Ag2",
"formula_reduced": "ScAg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4977599233333334,
"spacegroup": 139
},
{
"id": "jvasp-40773",
"created_at": "2022-09-04T14:37:46.883895Z",
"updated_at": "2022-09-04T14:37:46.883930Z",
"structure_string": "V1 Fe1 Se1\n1.0\n3.394753 -0.000000 1.959961\n1.131585 3.200604 1.959961\n0.000000 0.000000 3.919924\nV Fe Se\n1 1 1\ndirect\n0.499999 0.499999 0.500000 V\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"Fe",
"Se"
],
"chemical_system": "Fe-Se-V",
"density": 7.241890689690336,
"density_atomic": 0.07043742700441724,
"volume": 42.590993561020696,
"volume_molar": 8.549631944424009,
"formula_full": "V1 Fe1 Se1",
"formula_reduced": "VFeSe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.659897688888889,
"spacegroup": 216
},
{
"id": "jvasp-40813",
"created_at": "2022-09-04T14:37:46.031699Z",
"updated_at": "2022-09-04T14:37:46.031729Z",
"structure_string": "Ti1 Co1 As1\n1.0\n3.553977 -0.000000 2.051889\n1.184659 3.350722 2.051889\n0.000000 0.000000 4.103779\nTi Co As\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ti\n0.500001 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Co",
"As"
],
"chemical_system": "As-Co-Ti",
"density": 6.174746614571886,
"density_atomic": 0.061388112443753556,
"volume": 48.869396379449356,
"volume_molar": 9.809946128442615,
"formula_full": "Ti1 Co1 As1",
"formula_reduced": "TiCoAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7384103277777783,
"spacegroup": 216
},
{
"id": "jvasp-51099",
"created_at": "2022-09-04T14:38:12.644257Z",
"updated_at": "2022-09-04T14:38:12.644281Z",
"structure_string": "Zn1 Fe1 Pb1\n1.0\n-0.000000 3.196208 3.196208\n3.196208 0.000000 3.196208\n3.196208 3.196208 0.000000\nZn Fe Pb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Fe\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"Fe",
"Pb"
],
"chemical_system": "Fe-Pb-Zn",
"density": 8.351962859838107,
"density_atomic": 0.04593948861784484,
"volume": 65.30329549281646,
"volume_molar": 13.108854584987144,
"formula_full": "Zn1 Fe1 Pb1",
"formula_reduced": "ZnFePb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8720789066666668,
"spacegroup": 216
},
{
"id": "jvasp-39511",
"created_at": "2022-09-04T14:37:48.784360Z",
"updated_at": "2022-09-04T14:37:48.784380Z",
"structure_string": "Sr1 Mg1 Sn1\n1.0\n4.636914 0.000000 2.677123\n1.545637 4.371725 2.677123\n-0.000000 0.000000 5.354246\nSr Mg Sn\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Mg\n0.500000 0.499999 0.500000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Sn"
],
"chemical_system": "Mg-Sn-Sr",
"density": 3.528532439676538,
"density_atomic": 0.027640192124311097,
"volume": 108.53759577746683,
"volume_molar": 21.78762265079623,
"formula_full": "Sr1 Mg1 Sn1",
"formula_reduced": "SrMgSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.23226,
"spacegroup": 216
},
{
"id": "jvasp-99746",
"created_at": "2022-09-04T14:36:36.555719Z",
"updated_at": "2022-09-04T14:36:36.555738Z",
"structure_string": "Co1 S1 I1\n1.0\n3.423080 -0.022062 0.875544\n1.619095 3.016040 0.875544\n0.251908 0.149580 6.131091\nCo S I\n1 1 1\ndirect\n0.990728 0.990728 0.035879 Co\n0.264166 0.264165 0.215919 S\n0.753034 0.753034 0.748199 I\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Co",
"S",
"I"
],
"chemical_system": "Co-I-S",
"density": 5.779114639619692,
"density_atomic": 0.04791493739646576,
"volume": 62.61095522627735,
"volume_molar": 12.568399516356662,
"formula_full": "Co1 S1 I1",
"formula_reduced": "CoSI",
"formula_anonymous": "ABC",
"energy_above_hull": 1.390722391666667,
"spacegroup": 160
},
{
"id": "jvasp-75603",
"created_at": "2022-09-04T14:36:11.311152Z",
"updated_at": "2022-09-04T14:36:11.311163Z",
"structure_string": "Y1 Mn1 As1\n1.0\n-0.000000 3.120414 3.120414\n3.120414 -0.000000 3.120414\n3.120414 3.120414 -0.000000\nY Mn As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.749999 0.749999 0.749999 Mn\n0.499999 0.499999 0.499999 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Mn",
"As"
],
"chemical_system": "As-Mn-Y",
"density": 5.978073799955021,
"density_atomic": 0.04936903131287454,
"volume": 60.76683945827503,
"volume_molar": 12.19821535860181,
"formula_full": "Y1 Mn1 As1",
"formula_reduced": "YMnAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.716124813793104,
"spacegroup": 216
},
{
"id": "jvasp-56818",
"created_at": "2022-09-04T14:36:20.640584Z",
"updated_at": "2022-09-04T14:36:20.640611Z",
"structure_string": "Mn1 Sb1 Pt1\n1.0\n3.827008 0.000000 2.209524\n1.275669 3.608138 2.209524\n-0.000000 -0.000000 4.419048\nMn Sb Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Sb\n0.500000 0.500000 0.499999 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Sb",
"Pt"
],
"chemical_system": "Mn-Pt-Sb",
"density": 10.11733850469639,
"density_atomic": 0.0491643187983204,
"volume": 61.01986304959215,
"volume_molar": 12.249006814685561,
"formula_full": "Mn1 Sb1 Pt1",
"formula_reduced": "MnSbPt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.544418247126437,
"spacegroup": 216
},
{
"id": "jvasp-71375",
"created_at": "2022-09-04T14:36:10.037231Z",
"updated_at": "2022-09-04T14:36:10.037252Z",
"structure_string": "Be1 Ni1 Ge1\n1.0\n1.376269 -2.383768 0.000000\n1.376269 2.383768 -0.000000\n0.000000 0.000000 5.599882\nBe Ni Ge\n1 1 1\ndirect\n0.000000 0.000000 0.026862 Be\n0.666667 0.333333 0.312844 Ni\n0.333333 0.666667 0.660293 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Ge"
],
"chemical_system": "Be-Ge-Ni",
"density": 6.342663319382521,
"density_atomic": 0.08164790962029055,
"volume": 36.743132971214024,
"volume_molar": 7.375743957201596,
"formula_full": "Be1 Ni1 Ge1",
"formula_reduced": "BeNiGe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.122831483333333,
"spacegroup": 156
},
{
"id": "jvasp-601",
"created_at": "2022-09-04T14:36:11.122936Z",
"updated_at": "2022-09-04T14:36:11.122949Z",
"structure_string": "Te2 Rh1\n1.0\n1.977626 -3.425349 -0.000000\n1.977626 3.425349 0.000000\n0.000000 0.000000 5.507526\nTe Rh\n2 1\ndirect\n0.666668 0.333334 0.746732 Te\n0.333334 0.666668 0.253269 Te\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Te",
"Rh"
],
"chemical_system": "Rh-Te",
"density": 7.969380202261169,
"density_atomic": 0.0402055227003433,
"volume": 74.61661479591669,
"volume_molar": 14.9783919111903,
"formula_full": "Te2 Rh1",
"formula_reduced": "Te2Rh",
"formula_anonymous": "AB2",
"energy_above_hull": 1.273346177777778,
"spacegroup": 164
}
]
}