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=energy_above_hull&page=520",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=518",
"results": [
{
"id": "jvasp-25139",
"created_at": "2022-09-04T14:38:16.293166Z",
"updated_at": "2022-09-04T14:38:16.293184Z",
"structure_string": "Rb8\n1.0\n8.534892 0.698300 -0.000000\n-3.490505 7.819744 -0.000000\n0.000000 -0.000000 9.899742\nRb\n8\ndirect\n0.249982 0.750017 0.000000 Rb\n0.250017 0.749983 0.500000 Rb\n0.750017 0.249983 0.000000 Rb\n0.749982 0.250017 0.500000 Rb\n0.250625 0.250625 0.249442 Rb\n0.249375 0.249375 0.749442 Rb\n0.750624 0.750624 0.250558 Rb\n0.749374 0.749375 0.750558 Rb\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.6578650078401143,
"density_atomic": 0.011681471199377885,
"volume": 684.8452445293066,
"volume_molar": 51.5529307671513,
"formula_full": "Rb8",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.0302999999999999,
"spacegroup": 225
},
{
"id": "jvasp-14793",
"created_at": "2022-09-04T14:35:58.825194Z",
"updated_at": "2022-09-04T14:35:58.825230Z",
"structure_string": "Ga3 Ag6\n1.0\n3.912121 -6.775993 0.000000\n3.912121 6.775993 -0.000000\n-0.000000 0.000000 2.923109\nGa Ag\n3 6\ndirect\n0.666667 0.333333 0.000000 Ga\n0.333333 0.666667 0.000000 Ga\n0.000000 0.000000 0.500000 Ga\n0.000000 0.694620 0.000000 Ag\n0.305380 0.305380 0.000000 Ag\n0.694620 0.000000 0.000000 Ag\n0.361198 0.000000 0.500000 Ag\n0.638802 0.638802 0.500000 Ag\n0.000000 0.361198 0.500000 Ag\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Ga",
"Ag"
],
"chemical_system": "Ag-Ga",
"density": 9.176022452166064,
"density_atomic": 0.058074071664440716,
"volume": 154.97449622618387,
"volume_molar": 10.369758116490756,
"formula_full": "Ga3 Ag6",
"formula_reduced": "GaAg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0303624999999999,
"spacegroup": 189
},
{
"id": "jvasp-22736",
"created_at": "2022-09-04T14:37:03.185340Z",
"updated_at": "2022-09-04T14:37:03.185364Z",
"structure_string": "Na1 Ca1 As1\n1.0\n4.233800 0.000000 2.444385\n1.411266 3.991665 2.444385\n0.000000 0.000000 4.888772\nNa Ca As\n1 1 1\ndirect\n0.500000 0.500001 0.500000 Na\n0.000000 0.000000 0.000000 Ca\n0.250000 0.250000 0.250000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Ca",
"As"
],
"chemical_system": "As-Ca-Na",
"density": 2.7733872783833107,
"density_atomic": 0.03631090278621214,
"volume": 82.61981305348183,
"volume_molar": 16.5849381257651,
"formula_full": "Na1 Ca1 As1",
"formula_reduced": "NaCaAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0303870566666668,
"spacegroup": 216
},
{
"id": "jvasp-39406",
"created_at": "2022-09-04T14:37:58.412032Z",
"updated_at": "2022-09-04T14:37:58.412062Z",
"structure_string": "Lu2 Br2\n1.0\n1.784292 -3.090485 -0.000000\n1.784292 3.090485 -0.000000\n0.000000 0.000000 9.821643\nLu Br\n2 2\ndirect\n0.333333 0.666666 0.330561 Lu\n0.666666 0.333333 0.830561 Lu\n0.333333 0.666666 0.044440 Br\n0.666666 0.333333 0.544440 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Lu",
"Br"
],
"chemical_system": "Br-Lu",
"density": 7.8143490774806725,
"density_atomic": 0.03692778708336953,
"volume": 108.3195153549129,
"volume_molar": 16.30788421305667,
"formula_full": "Lu2 Br2",
"formula_reduced": "LuBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0303985833333332,
"spacegroup": 186
},
{
"id": "jvasp-115533",
"created_at": "2022-09-04T14:38:46.085868Z",
"updated_at": "2022-09-04T14:38:46.085897Z",
"structure_string": "Ba1 Ga1 Br1\n1.0\n5.995717 1.819860 0.000000\n1.919903 6.564502 0.000000\n0.000000 0.000000 3.833824\nBa Ga Br\n1 1 1\ndirect\n-0.025714 -0.045004 0.000000 Ba\n-0.027801 0.456054 0.000000 Ga\n0.472664 -0.042196 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Br"
],
"chemical_system": "Ba-Br-Ga",
"density": 3.465445562951393,
"density_atomic": 0.02181820185474614,
"volume": 137.4998737280179,
"volume_molar": 27.60145313574499,
"formula_full": "Ba1 Ga1 Br1",
"formula_reduced": "BaGaBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0304566666666666,
"spacegroup": 10
},
{
"id": "jvasp-64114",
"created_at": "2022-09-04T14:36:04.716521Z",
"updated_at": "2022-09-04T14:36:04.716544Z",
"structure_string": "Ba4 Cu1 Ge1\n1.0\n-0.000000 4.901648 4.901648\n4.901648 0.000000 4.901648\n4.901648 4.901648 0.000000\nBa Cu Ge\n4 1 1\ndirect\n0.123034 0.625655 0.625655 Ba\n0.625655 0.625655 0.625655 Ba\n0.625655 0.123034 0.625655 Ba\n0.625655 0.625655 0.123034 Ba\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Cu",
"Ge"
],
"chemical_system": "Ba-Cu-Ge",
"density": 4.832773028643887,
"density_atomic": 0.025473867998566806,
"volume": 235.5354907365292,
"volume_molar": 23.640464653184246,
"formula_full": "Ba4 Cu1 Ge1",
"formula_reduced": "Ba4CuGe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0307413183333333,
"spacegroup": 216
},
{
"id": "jvasp-3657",
"created_at": "2022-09-04T14:35:56.937736Z",
"updated_at": "2022-09-04T14:35:56.937746Z",
"structure_string": "Rb2 Pt1 Cl6\n1.0\n6.049393 -0.000000 3.492619\n2.016464 5.703423 3.492619\n-0.000000 -0.000000 6.985237\nRb Pt Cl\n2 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.749999 0.750000 0.750001 Rb\n0.000000 0.000000 0.000000 Pt\n0.238153 0.761846 0.761848 Cl\n0.238153 0.761846 0.238154 Cl\n0.761846 0.238153 0.761848 Cl\n0.761846 0.238153 0.238154 Cl\n0.761846 0.761846 0.238154 Cl\n0.238153 0.238153 0.761847 Cl\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Rb",
"Pt",
"Cl"
],
"chemical_system": "Cl-Pt-Rb",
"density": 3.987514438028046,
"density_atomic": 0.037343410749486695,
"volume": 241.00637353066924,
"volume_molar": 16.126381171764756,
"formula_full": "Rb2 Pt1 Cl6",
"formula_reduced": "Rb2PtCl6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0307884227777777,
"spacegroup": 225
},
{
"id": "jvasp-79480",
"created_at": "2022-09-04T14:36:40.481307Z",
"updated_at": "2022-09-04T14:36:40.481337Z",
"structure_string": "Ca3 Zn1\n1.0\n4.997917 -0.000000 -0.000000\n-0.000000 4.997917 0.000000\n-0.000000 -0.000000 4.997917\nCa Zn\n3 1\ndirect\n0.500000 0.500000 0.000000 Ca\n0.500000 0.000000 0.500000 Ca\n0.000000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Zn"
],
"chemical_system": "Ca-Zn",
"density": 2.4692243826957547,
"density_atomic": 0.03204002694581902,
"volume": 124.8438400742971,
"volume_molar": 18.79567944865865,
"formula_full": "Ca3 Zn1",
"formula_reduced": "Ca3Zn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0308175,
"spacegroup": 221
},
{
"id": "jvasp-117787",
"created_at": "2022-09-04T14:38:49.673679Z",
"updated_at": "2022-09-04T14:38:49.673715Z",
"structure_string": "I2 Br1\n1.0\n5.703309 0.000000 -0.000399\n0.000000 3.886129 0.000000\n-0.000580 0.000000 6.120553\nI Br\n2 1\ndirect\n-0.033381 0.000000 -0.033331 I\n-0.033250 0.000000 0.466683 I\n0.466631 0.000000 -0.033352 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"I",
"Br"
],
"chemical_system": "Br-I",
"density": 4.084955874508625,
"density_atomic": 0.02211497637746484,
"volume": 135.65467802430032,
"volume_molar": 27.23105219382718,
"formula_full": "I2 Br1",
"formula_reduced": "I2Br",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0308666666666666,
"spacegroup": 47
},
{
"id": "jvasp-58403",
"created_at": "2022-09-04T14:37:36.298938Z",
"updated_at": "2022-09-04T14:37:36.298960Z",
"structure_string": "K1 F1\n1.0\n3.194587 0.000000 0.000000\n-0.000000 3.194587 0.000000\n0.000000 -0.000000 3.194587\nK F\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"F"
],
"chemical_system": "F-K",
"density": 2.959078085657871,
"density_atomic": 0.061345941426229636,
"volume": 32.60199376685841,
"volume_molar": 9.816689776033199,
"formula_full": "K1 F1",
"formula_reduced": "KF",
"formula_anonymous": "AB",
"energy_above_hull": 0.030915,
"spacegroup": 221
},
{
"id": "jvasp-14813",
"created_at": "2022-09-04T14:35:54.566533Z",
"updated_at": "2022-09-04T14:35:54.566556Z",
"structure_string": "Rb1\n1.0\n4.528428 0.000000 -1.601041\n-2.264214 3.921735 -1.601041\n-0.000000 -0.000000 4.803124\nRb\n1\ndirect\n0.000000 0.000000 0.000000 Rb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.663803802865864,
"density_atomic": 0.011723316502055867,
"volume": 85.30009403265998,
"volume_molar": 51.36891731059145,
"formula_full": "Rb1",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.0310099999999999,
"spacegroup": 229
},
{
"id": "jvasp-21207",
"created_at": "2022-09-04T14:35:44.454259Z",
"updated_at": "2022-09-04T14:35:44.454279Z",
"structure_string": "Rb1\n1.0\n4.528429 0.000000 -1.601041\n-2.264215 3.921736 -1.601041\n-0.000000 -0.000000 4.803125\nRb\n1\ndirect\n0.000000 0.000000 0.000000 Rb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.6638026648009627,
"density_atomic": 0.011723308483144615,
"volume": 85.30015237914851,
"volume_molar": 51.36895244766812,
"formula_full": "Rb1",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.0310099999999999,
"spacegroup": 229
}
]
}