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=volume&page=912",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=910",
"results": [
{
"id": "jvasp-113517",
"created_at": "2022-09-04T14:38:43.058306Z",
"updated_at": "2022-09-04T14:38:43.058326Z",
"structure_string": "Ag2 Cl1\n1.0\n3.127717 0.000000 0.000000\n0.000000 3.119616 0.000000\n0.000000 0.000000 6.872490\nAg Cl\n2 1\ndirect\n-0.033351 0.000000 0.692580 Ag\n-0.033351 0.000000 0.307421 Ag\n0.466702 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl",
"density": 6.2202479921048655,
"density_atomic": 0.04473820429943457,
"volume": 67.05678171436836,
"volume_molar": 13.460845946550677,
"formula_full": "Ag2 Cl1",
"formula_reduced": "Ag2Cl",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0993666666666667,
"spacegroup": 47
},
{
"id": "jvasp-118940",
"created_at": "2022-09-04T14:38:48.568608Z",
"updated_at": "2022-09-04T14:38:48.568634Z",
"structure_string": "Li1 Sb1 Au1\n1.0\n4.683379 1.104041 0.000000\n1.384394 4.607819 0.000000\n0.000000 0.000000 3.344410\nLi Sb Au\n1 1 1\ndirect\n0.423971 0.104338 0.000000 Li\n-0.242663 0.437671 0.000000 Sb\n0.090718 -0.228981 0.000000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Sb",
"Au"
],
"chemical_system": "Au-Li-Sb",
"density": 8.064030095611644,
"density_atomic": 0.044735241363961384,
"volume": 67.06122306555372,
"volume_molar": 13.461737494617438,
"formula_full": "Li1 Sb1 Au1",
"formula_reduced": "LiSbAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6980912233333335,
"spacegroup": 187
},
{
"id": "jvasp-99989",
"created_at": "2022-09-04T14:36:36.531420Z",
"updated_at": "2022-09-04T14:36:36.531446Z",
"structure_string": "Hf1 Al2 Zn1\n1.0\n4.079023 0.000000 0.000000\n-0.000000 4.079023 0.000000\n-0.000000 0.000000 4.030790\nHf Al Zn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 0.000000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Al",
"Zn"
],
"chemical_system": "Al-Hf-Zn",
"density": 7.374996703999595,
"density_atomic": 0.05964272953290194,
"volume": 67.06601175577315,
"volume_molar": 10.097024075127015,
"formula_full": "Hf1 Al2 Zn1",
"formula_reduced": "HfAl2Zn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.72205475,
"spacegroup": 123
},
{
"id": "jvasp-51121",
"created_at": "2022-09-04T14:36:59.380691Z",
"updated_at": "2022-09-04T14:36:59.380703Z",
"structure_string": "Na1 Ir1 Pb1\n1.0\n0.000000 3.224724 3.224724\n3.224724 0.000000 3.224724\n3.224724 3.224724 0.000000\nNa Ir Pb\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Na\n0.499999 0.499999 0.499999 Ir\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Ir",
"Pb"
],
"chemical_system": "Ir-Na-Pb",
"density": 10.458570339369908,
"density_atomic": 0.04473151521305004,
"volume": 67.06680928896357,
"volume_molar": 13.462858862073805,
"formula_full": "Na1 Ir1 Pb1",
"formula_reduced": "NaIrPb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.488646973333333,
"spacegroup": 216
},
{
"id": "jvasp-51165",
"created_at": "2022-09-04T14:36:57.689437Z",
"updated_at": "2022-09-04T14:36:57.689460Z",
"structure_string": "Te1 Ru1 Se1\n1.0\n-0.000000 3.224788 3.224788\n3.224788 0.000000 3.224788\n3.224788 3.224788 0.000000\nTe Ru Se\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 Ru\n0.750000 0.750000 0.750000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Te",
"Ru",
"Se"
],
"chemical_system": "Ru-Se-Te",
"density": 7.616304171557157,
"density_atomic": 0.044728852005275356,
"volume": 67.07080252464735,
"volume_molar": 13.463660456319658,
"formula_full": "Te1 Ru1 Se1",
"formula_reduced": "TeRuSe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3456905444444445,
"spacegroup": 216
},
{
"id": "jvasp-120953",
"created_at": "2022-09-04T14:38:54.742833Z",
"updated_at": "2022-09-04T14:38:54.742862Z",
"structure_string": "Ca1 Ta1 O1\n1.0\n3.050187 0.000000 -0.000000\n0.000000 3.050187 0.000000\n0.000000 -0.000000 7.209156\nCa Ta O\n1 1 1\ndirect\n0.000000 0.000000 0.020518 Ca\n0.000000 0.000000 0.563821 Ta\n0.000000 0.000000 0.315119 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Ta",
"O"
],
"chemical_system": "Ca-O-Ta",
"density": 5.868220319160943,
"density_atomic": 0.044728455274760326,
"volume": 67.07139742634618,
"volume_molar": 13.463779875711948,
"formula_full": "Ca1 Ta1 O1",
"formula_reduced": "CaTaO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.352314373333333,
"spacegroup": 99
},
{
"id": "jvasp-110964",
"created_at": "2022-09-04T14:38:38.379005Z",
"updated_at": "2022-09-04T14:38:38.379019Z",
"structure_string": "V4 Ru1\n1.0\n10.283306 -0.004649 1.814302\n9.986243 2.451569 0.843469\n0.000542 -0.004481 2.657771\nV Ru\n4 1\ndirect\n0.398883 0.398883 0.601117 V\n0.799899 0.799899 0.200100 V\n0.200100 0.200101 0.799899 V\n0.601117 0.601117 0.398882 V\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 5,
"nelements": 2,
"elements": [
"V",
"Ru"
],
"chemical_system": "Ru-V",
"density": 7.545905864091623,
"density_atomic": 0.07453599196120723,
"volume": 67.08168588676305,
"volume_molar": 8.07950709656385,
"formula_full": "V4 Ru1",
"formula_reduced": "V4Ru",
"formula_anonymous": "AB4",
"energy_above_hull": 4.650159459999999,
"spacegroup": 69
},
{
"id": "jvasp-79080",
"created_at": "2022-09-04T14:37:12.084807Z",
"updated_at": "2022-09-04T14:37:12.084837Z",
"structure_string": "Cd1 In1 Rh2\n1.0\n0.000000 3.225000 3.225000\n3.225000 0.000000 3.225000\n3.225000 3.225000 0.000000\nCd In Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750000 0.750000 In\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"In",
"Rh"
],
"chemical_system": "Cd-In-Rh",
"density": 10.719091026606483,
"density_atomic": 0.05962670885256319,
"volume": 67.08403125,
"volume_molar": 10.099736973393469,
"formula_full": "Cd1 In1 Rh2",
"formula_reduced": "CdInRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7784589300000002,
"spacegroup": 225
},
{
"id": "jvasp-70944",
"created_at": "2022-09-04T14:35:52.210616Z",
"updated_at": "2022-09-04T14:35:52.210640Z",
"structure_string": "Be1 Bi1 Ir2\n1.0\n3.215988 0.000000 0.000000\n0.000000 3.215988 0.000000\n0.000000 0.000000 6.486448\nBe Bi Ir\n1 1 2\ndirect\n0.000000 0.000000 0.385695 Be\n0.500000 0.500000 0.765545 Bi\n0.000000 0.000000 0.024035 Ir\n0.500000 0.500000 0.324725 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Ir"
],
"chemical_system": "Be-Bi-Ir",
"density": 14.911366487321903,
"density_atomic": 0.05962442602948198,
"volume": 67.0865996768196,
"volume_molar": 10.100123659089453,
"formula_full": "Be1 Bi1 Ir2",
"formula_reduced": "BeBiIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.04520815,
"spacegroup": 99
},
{
"id": "jvasp-44698",
"created_at": "2022-09-04T14:38:09.075696Z",
"updated_at": "2022-09-04T14:38:09.075723Z",
"structure_string": "Li2 Fe1 Ni1 O4\n1.0\n0.000000 5.034149 0.115052\n2.802061 0.000000 0.000000\n0.000000 -1.795990 -4.797132\nLi Fe Ni O\n2 1 1 4\ndirect\n0.500000 0.500000 0.000000 Li\n0.500000 0.000000 0.500000 Li\n-0.000000 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Ni\n0.790851 0.500000 0.747281 O\n0.209150 0.500000 0.252719 O\n0.238100 0.000000 0.729019 O\n0.761901 0.000000 0.270981 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Ni",
"O"
],
"chemical_system": "Fe-Li-Ni-O",
"density": 4.762570897903634,
"density_atomic": 0.11924403054419762,
"volume": 67.08931225731097,
"volume_molar": 5.050266023814,
"formula_full": "Li2 Fe1 Ni1 O4",
"formula_reduced": "Li2FeNiO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.0531839875,
"spacegroup": 10
},
{
"id": "jvasp-93253",
"created_at": "2022-09-04T14:36:31.364363Z",
"updated_at": "2022-09-04T14:36:31.364392Z",
"structure_string": "La1 Sc1 O3\n1.0\n4.063373 -0.000000 -0.000000\n-0.000000 4.063373 -0.000000\n0.000000 0.000000 4.063373\nLa Sc O\n1 1 3\ndirect\n0.499999 0.499999 0.499999 La\n0.000000 0.000000 0.000000 Sc\n0.499999 0.000000 0.000000 O\n0.000000 0.499999 0.000000 O\n0.000000 0.000000 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"Sc",
"O"
],
"chemical_system": "La-O-Sc",
"density": 5.738707302611396,
"density_atomic": 0.07452636391087063,
"volume": 67.0903521602063,
"volume_molar": 8.080550886934647,
"formula_full": "La1 Sc1 O3",
"formula_reduced": "LaScO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.77157215,
"spacegroup": 221
},
{
"id": "jvasp-38449",
"created_at": "2022-09-04T14:37:49.432847Z",
"updated_at": "2022-09-04T14:37:49.432870Z",
"structure_string": "Li1 Au3\n1.0\n-1.998315 1.998315 4.200303\n1.998315 -1.998315 4.200303\n1.998315 1.998315 -4.200303\nLi Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.750000 0.250001 0.499999 Au\n0.250001 0.750000 0.499999 Au\n0.500000 0.500000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Au"
],
"chemical_system": "Au-Li",
"density": 14.796740990851903,
"density_atomic": 0.05961993288420613,
"volume": 67.09165553354114,
"volume_molar": 10.100884836110442,
"formula_full": "Li1 Au3",
"formula_reduced": "LiAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3999706775,
"spacegroup": 139
}
]
}