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=4501",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4499",
"results": [
{
"id": "jvasp-20531",
"created_at": "2022-09-04T14:38:30.112947Z",
"updated_at": "2022-09-04T14:38:30.112976Z",
"structure_string": "Ho1 Cu1\n1.0\n3.434171 0.000000 0.000000\n-0.000000 3.434171 -0.000000\n-0.000000 -0.000000 3.434171\nHo Cu\n1 1\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Cu"
],
"chemical_system": "Cu-Ho",
"density": 9.367518147547221,
"density_atomic": 0.049381496407048905,
"volume": 40.501000283873786,
"volume_molar": 12.195136231514395,
"formula_full": "Ho1 Cu1",
"formula_reduced": "HoCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.2648542266666666,
"spacegroup": 221
},
{
"id": "jvasp-19758",
"created_at": "2022-09-04T14:38:30.109256Z",
"updated_at": "2022-09-04T14:38:30.109281Z",
"structure_string": "La1 Te1\n1.0\n3.965801 -0.000000 2.289656\n1.321934 3.738993 2.289656\n0.000000 0.000000 4.579313\nLa Te\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500001 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"Te"
],
"chemical_system": "La-Te",
"density": 6.517324208564879,
"density_atomic": 0.02945398739928051,
"volume": 67.90252107084338,
"volume_molar": 20.445926992374236,
"formula_full": "La1 Te1",
"formula_reduced": "LaTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1152363833333331,
"spacegroup": 225
},
{
"id": "jvasp-14550",
"created_at": "2022-09-04T14:38:14.339175Z",
"updated_at": "2022-09-04T14:38:14.339209Z",
"structure_string": "Sr1 Tl1\n1.0\n4.055032 0.000000 0.000000\n-0.000000 4.055032 -0.000000\n0.000000 -0.000000 4.055032\nSr Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"Tl"
],
"chemical_system": "Sr-Tl",
"density": 7.27200216838187,
"density_atomic": 0.029994880660701287,
"volume": 66.67804491785698,
"volume_molar": 20.07722860484687,
"formula_full": "Sr1 Tl1",
"formula_reduced": "SrTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-14511",
"created_at": "2022-09-04T14:38:09.519811Z",
"updated_at": "2022-09-04T14:38:09.519832Z",
"structure_string": "La1 S1\n1.0\n3.599475 -0.000000 2.078157\n1.199825 3.393617 2.078157\n0.000000 0.000000 4.156316\nLa S\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500001 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"S"
],
"chemical_system": "La-S",
"density": 5.591903339947056,
"density_atomic": 0.03939303558224147,
"volume": 50.770395589965844,
"volume_molar": 15.287323434182877,
"formula_full": "La1 S1",
"formula_reduced": "LaS",
"formula_anonymous": "AB",
"energy_above_hull": 0.1043374999999997,
"spacegroup": 225
},
{
"id": "jvasp-111375",
"created_at": "2022-09-04T14:38:26.121175Z",
"updated_at": "2022-09-04T14:38:26.121196Z",
"structure_string": "Cr1 Ru1\n1.0\n2.663660 -0.000000 0.000000\n-1.331830 2.306797 0.000000\n-0.000000 0.000000 4.180315\nCr Ru\n1 1\ndirect\n0.666667 0.333334 -0.000000 Cr\n0.333334 0.666667 0.499999 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"Ru"
],
"chemical_system": "Cr-Ru",
"density": 9.895344965931368,
"density_atomic": 0.07786330255254367,
"volume": 25.686041234256162,
"volume_molar": 7.734247793992737,
"formula_full": "Cr1 Ru1",
"formula_reduced": "CrRu",
"formula_anonymous": "AB",
"energy_above_hull": 3.1449989500000006,
"spacegroup": 187
},
{
"id": "jvasp-18371",
"created_at": "2022-09-04T14:38:09.585147Z",
"updated_at": "2022-09-04T14:38:09.585169Z",
"structure_string": "H1 Cl1\n1.0\n2.784053 -0.000000 1.607373\n0.928017 2.624830 1.607373\n-0.000000 -0.000000 3.214748\nH Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 H\n0.500000 0.500000 0.499999 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"H",
"Cl"
],
"chemical_system": "Cl-H",
"density": 2.5772191155689255,
"density_atomic": 0.08513426306991694,
"volume": 23.492304130917184,
"volume_molar": 7.073698112655637,
"formula_full": "H1 Cl1",
"formula_reduced": "HCl",
"formula_anonymous": "AB",
"energy_above_hull": 1.2549820337500002,
"spacegroup": 225
},
{
"id": "jvasp-18353",
"created_at": "2022-09-04T14:38:09.657924Z",
"updated_at": "2022-09-04T14:38:09.657952Z",
"structure_string": "Er1 Bi1\n1.0\n3.837374 -0.000000 2.215509\n1.279125 3.617911 2.215509\n-0.000000 -0.000000 4.431017\nEr Bi\n1 1\ndirect\n0.499999 0.500000 0.500001 Er\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Bi"
],
"chemical_system": "Bi-Er",
"density": 10.155889024734396,
"density_atomic": 0.032511317672218966,
"volume": 61.51703908663803,
"volume_molar": 18.5232134259078,
"formula_full": "Er1 Bi1",
"formula_reduced": "ErBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.32196215,
"spacegroup": 225
},
{
"id": "jvasp-121293",
"created_at": "2022-09-04T14:38:26.066978Z",
"updated_at": "2022-09-04T14:38:26.067013Z",
"structure_string": "Au1 Br1\n1.0\n4.487144 -0.000000 -0.000000\n-2.243572 3.885980 0.000000\n0.000000 0.000000 3.591572\nAu Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.333333 0.666666 0.000000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Au",
"Br"
],
"chemical_system": "Au-Br",
"density": 7.341262367478939,
"density_atomic": 0.03193558311958184,
"volume": 62.626067997915044,
"volume_molar": 18.85714983643879,
"formula_full": "Au1 Br1",
"formula_reduced": "AuBr",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-20618",
"created_at": "2022-09-04T14:38:14.370844Z",
"updated_at": "2022-09-04T14:38:14.370874Z",
"structure_string": "Ba1 Hg1\n1.0\n4.157748 0.000000 0.000000\n0.000000 4.157748 -0.000000\n0.000000 0.000000 4.157748\nBa Hg\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"Hg"
],
"chemical_system": "Ba-Hg",
"density": 7.807008431653829,
"density_atomic": 0.027826302734797918,
"volume": 71.87444264734887,
"volume_molar": 21.6419005334441,
"formula_full": "Ba1 Hg1",
"formula_reduced": "BaHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.130944,
"spacegroup": 221
},
{
"id": "jvasp-118878",
"created_at": "2022-09-04T14:38:26.051503Z",
"updated_at": "2022-09-04T14:38:26.051530Z",
"structure_string": "As1 I1\n1.0\n4.191675 0.000000 -0.000000\n0.000000 4.191675 -0.000000\n-0.000000 -0.000000 3.546640\nAs I\n1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.500001 0.500001 0.000000 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"As",
"I"
],
"chemical_system": "As-I",
"density": 5.378164087521424,
"density_atomic": 0.0320950223889546,
"volume": 62.314958866901854,
"volume_molar": 18.763472687504652,
"formula_full": "As1 I1",
"formula_reduced": "AsI",
"formula_anonymous": "AB",
"energy_above_hull": 0.8772590125,
"spacegroup": 123
},
{
"id": "jvasp-123910",
"created_at": "2022-09-04T14:38:26.042902Z",
"updated_at": "2022-09-04T14:38:26.042930Z",
"structure_string": "Ca1 Mg1\n1.0\n1.819995 -3.152328 0.000000\n1.819995 3.152328 0.000000\n-0.000000 0.000000 5.512529\nCa Mg\n1 1\ndirect\n0.666668 0.333335 0.750000 Ca\n0.333335 0.666668 0.250000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Mg"
],
"chemical_system": "Ca-Mg",
"density": 1.6901989573657146,
"density_atomic": 0.03161895542978452,
"volume": 63.2531964707485,
"volume_molar": 19.045982633339133,
"formula_full": "Ca1 Mg1",
"formula_reduced": "CaMg",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-19974",
"created_at": "2022-09-04T14:38:15.330528Z",
"updated_at": "2022-09-04T14:38:15.330553Z",
"structure_string": "Sc1 Se1\n1.0\n3.347621 0.000000 1.932750\n1.115874 3.156168 1.932750\n0.000000 0.000000 3.865500\nSc Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Se"
],
"chemical_system": "Sc-Se",
"density": 5.038184895899382,
"density_atomic": 0.04896975398687638,
"volume": 40.84153660514588,
"volume_molar": 12.297674114544053,
"formula_full": "Sc1 Se1",
"formula_reduced": "ScSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.4887993083333333,
"spacegroup": 225
}
]
}