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=formula_anonymous&page=3472",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3470",
"results": [
{
"id": "jvasp-74350",
"created_at": "2022-09-04T14:36:11.169624Z",
"updated_at": "2022-09-04T14:36:11.169641Z",
"structure_string": "Mg1 Be2 Sn1\n1.0\n-1.975431 1.975431 4.097342\n1.975431 -1.975431 4.097342\n1.975431 1.975431 -4.097342\nMg Be Sn\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Sn"
],
"chemical_system": "Be-Mg-Sn",
"density": 4.18114479675536,
"density_atomic": 0.06254232974418317,
"volume": 63.95668367905699,
"volume_molar": 9.628903791451897,
"formula_full": "Mg1 Be2 Sn1",
"formula_reduced": "MgBe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9242882375,
"spacegroup": 119
},
{
"id": "jvasp-90729",
"created_at": "2022-09-04T14:36:10.286293Z",
"updated_at": "2022-09-04T14:36:10.286310Z",
"structure_string": "U2 Fe2 As4\n1.0\n3.993301 -0.000000 -0.000000\n0.000000 3.993301 -0.000000\n-0.000000 -0.000000 8.719719\nU Fe As\n2 2 4\ndirect\n0.750000 0.750000 0.743014 U\n0.250000 0.250000 0.256986 U\n0.250000 0.750000 0.500000 Fe\n0.750000 0.250000 0.500000 Fe\n0.250000 0.750000 0.000000 As\n0.750000 0.250000 0.000000 As\n0.750000 0.750000 0.343217 As\n0.250000 0.250000 0.656784 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"U",
"Fe",
"As"
],
"chemical_system": "As-Fe-U",
"density": 10.597872377981513,
"density_atomic": 0.05753384559705265,
"volume": 139.0485881307024,
"volume_molar": 10.467127127529439,
"formula_full": "U2 Fe2 As4",
"formula_reduced": "UFeAs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3724587500000003,
"spacegroup": 129
},
{
"id": "jvasp-106174",
"created_at": "2022-09-04T14:36:10.274732Z",
"updated_at": "2022-09-04T14:36:10.274764Z",
"structure_string": "Ni2 Sb1 Te1\n1.0\n4.007243 0.000000 -0.000000\n-2.003621 3.470375 -0.000000\n0.000000 -0.000000 5.259897\nNi Sb Te\n2 1 1\ndirect\n0.000000 0.000000 0.746194 Ni\n0.000000 0.000000 0.253807 Ni\n0.666667 0.333333 0.500000 Sb\n0.333333 0.666668 0.000000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ni",
"Sb",
"Te"
],
"chemical_system": "Ni-Sb-Te",
"density": 8.32561081613002,
"density_atomic": 0.05468404933871552,
"volume": 73.14747258791711,
"volume_molar": 11.012609404066959,
"formula_full": "Ni2 Sb1 Te1",
"formula_reduced": "Ni2SbTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0974146666666666,
"spacegroup": 187
},
{
"id": "jvasp-69021",
"created_at": "2022-09-04T14:36:10.271510Z",
"updated_at": "2022-09-04T14:36:10.271539Z",
"structure_string": "Ba1 Be2 Br1\n1.0\n4.266642 0.000000 0.000000\n0.000000 4.266642 0.000000\n0.000000 0.000000 6.337329\nBa Be Br\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.832581 Be\n0.000000 0.000000 0.167420 Be\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Br"
],
"chemical_system": "Ba-Be-Br",
"density": 3.3861794493851556,
"density_atomic": 0.034672194407203843,
"volume": 115.36621977318285,
"volume_molar": 17.36879036058006,
"formula_full": "Ba1 Be2 Br1",
"formula_reduced": "BaBe2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.92641306875,
"spacegroup": 123
},
{
"id": "jvasp-101393",
"created_at": "2022-09-04T14:36:32.296840Z",
"updated_at": "2022-09-04T14:36:32.296866Z",
"structure_string": "Ce1 Pb1 Au2\n1.0\n4.431025 0.000000 2.558254\n1.477008 4.177610 2.558254\n-0.000000 -0.000000 5.116507\nCe Pb Au\n1 1 2\ndirect\n0.500001 0.500000 0.499999 Ce\n0.000000 0.000000 0.000000 Pb\n0.250000 0.250000 0.250000 Au\n0.750001 0.750000 0.749999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Pb",
"Au"
],
"chemical_system": "Au-Ce-Pb",
"density": 12.995938029473356,
"density_atomic": 0.04223323259973719,
"volume": 94.71214382071457,
"volume_molar": 14.259246544242686,
"formula_full": "Ce1 Pb1 Au2",
"formula_reduced": "CePbAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.668405365,
"spacegroup": 225
},
{
"id": "jvasp-99821",
"created_at": "2022-09-04T14:36:32.250803Z",
"updated_at": "2022-09-04T14:36:32.250821Z",
"structure_string": "Mn1 Pd2 Au1\n1.0\n3.880456 -0.000000 2.240382\n1.293486 3.658529 2.240382\n-0.000000 0.000000 4.480765\nMn Pd Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250001 0.250000 0.249999 Pd\n0.750002 0.750000 0.749998 Pd\n0.500001 0.500000 0.499998 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Pd",
"Au"
],
"chemical_system": "Au-Mn-Pd",
"density": 12.131710278105935,
"density_atomic": 0.06288087244366883,
"volume": 63.61234894734258,
"volume_molar": 9.57706298587837,
"formula_full": "Mn1 Pd2 Au1",
"formula_reduced": "MnPd2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9604840528448275,
"spacegroup": 225
},
{
"id": "jvasp-99582",
"created_at": "2022-09-04T14:36:32.266526Z",
"updated_at": "2022-09-04T14:36:32.266555Z",
"structure_string": "In1 Ag1 Te2\n1.0\n4.297977 0.000000 0.000000\n0.000000 4.297977 0.000000\n-0.000000 0.000000 6.004419\nIn Ag Te\n1 1 2\ndirect\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Te\n0.500000 0.500000 -0.000000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"Ag",
"Te"
],
"chemical_system": "Ag-In-Te",
"density": 7.154419842373905,
"density_atomic": 0.03606291486282876,
"volume": 110.91726820238073,
"volume_molar": 16.698985045735224,
"formula_full": "In1 Ag1 Te2",
"formula_reduced": "InAgTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2255581908333333,
"spacegroup": 123
},
{
"id": "jvasp-71013",
"created_at": "2022-09-04T14:36:11.567735Z",
"updated_at": "2022-09-04T14:36:11.567757Z",
"structure_string": "Mg2 Be1 Fe1\n1.0\n2.926825 0.000000 0.000000\n0.000000 2.926825 0.000000\n0.000000 0.000000 6.922489\nMg Be Fe\n2 1 1\ndirect\n0.000000 0.000000 0.941677 Mg\n0.499999 0.499999 0.300246 Mg\n0.000000 0.000000 0.573602 Be\n0.499999 0.499999 0.684474 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Mg",
"density": 3.1773391961821393,
"density_atomic": 0.06745345588396312,
"volume": 59.30014923002617,
"volume_molar": 8.927846143805581,
"formula_full": "Mg2 Be1 Fe1",
"formula_reduced": "Mg2BeFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9180499249999998,
"spacegroup": 99
},
{
"id": "jvasp-100174",
"created_at": "2022-09-04T14:36:32.323135Z",
"updated_at": "2022-09-04T14:36:32.323170Z",
"structure_string": "Eu2 Zn1 Ga1\n1.0\n4.419464 0.000000 2.551579\n1.473154 4.166711 2.551579\n-0.000000 -0.000000 5.103158\nEu Zn Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Eu\n0.749999 0.750000 0.750001 Eu\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.500001 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Eu",
"Zn",
"Ga"
],
"chemical_system": "Eu-Ga-Zn",
"density": 7.758378726974715,
"density_atomic": 0.042565525239718925,
"volume": 93.97276264002265,
"volume_molar": 14.147930105607141,
"formula_full": "Eu2 Zn1 Ga1",
"formula_reduced": "Eu2ZnGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1261031812499999,
"spacegroup": 225
},
{
"id": "jvasp-65516",
"created_at": "2022-09-04T14:36:10.194833Z",
"updated_at": "2022-09-04T14:36:10.194857Z",
"structure_string": "Ba1 Sc2 Re1\n1.0\n3.342034 0.000000 -0.000000\n0.000000 3.342034 0.000000\n-0.000000 0.000000 9.485042\nBa Sc Re\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Ba\n0.000000 0.000000 0.658042 Sc\n0.000000 0.000000 0.341958 Sc\n0.499999 0.499999 0.500000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"Re"
],
"chemical_system": "Ba-Re-Sc",
"density": 6.480473233431757,
"density_atomic": 0.03775713261684805,
"volume": 105.94024818015745,
"volume_molar": 15.949677167256052,
"formula_full": "Ba1 Sc2 Re1",
"formula_reduced": "BaSc2Re",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9920286174999995,
"spacegroup": 123
},
{
"id": "jvasp-101442",
"created_at": "2022-09-04T14:36:32.341990Z",
"updated_at": "2022-09-04T14:36:32.342019Z",
"structure_string": "Zr1 In1 Au2\n1.0\n3.292893 0.000000 -0.000000\n-0.000000 3.292893 -0.000000\n0.000000 0.000000 7.516439\nZr In Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Zr\n0.500000 0.500000 0.000000 In\n-0.000000 0.000000 0.738873 Au\n-0.000000 0.000000 0.261127 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"In",
"Au"
],
"chemical_system": "Au-In-Zr",
"density": 12.224046033997446,
"density_atomic": 0.04907865092162676,
"volume": 81.50183277017052,
"volume_molar": 12.27038772849869,
"formula_full": "Zr1 In1 Au2",
"formula_reduced": "ZrInAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0637924025000003,
"spacegroup": 123
},
{
"id": "jvasp-70286",
"created_at": "2022-09-04T14:36:10.235388Z",
"updated_at": "2022-09-04T14:36:10.235411Z",
"structure_string": "Be2 Ni1 Ge1\n1.0\n-1.728090 1.728090 3.534622\n1.728090 -1.728090 3.534622\n1.728090 1.728090 -3.534622\nBe Ni Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Ni\n0.500000 0.500000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Ge"
],
"chemical_system": "Be-Ge-Ni",
"density": 5.874098423196477,
"density_atomic": 0.09473802126498884,
"volume": 42.22169670202127,
"volume_molar": 6.356625016639996,
"formula_full": "Be2 Ni1 Ge1",
"formula_reduced": "Be2NiGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3717651375,
"spacegroup": 119
}
]
}