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=spacegroup&page=1573",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=1571",
"results": [
{
"id": "jvasp-108808",
"created_at": "2022-09-04T14:38:20.610462Z",
"updated_at": "2022-09-04T14:38:20.610483Z",
"structure_string": "Al4 Cu4 Ni2\n1.0\n2.974433 0.000000 0.000000\n0.000000 2.974433 0.000000\n0.000000 0.000000 14.141689\nAl Cu Ni\n4 4 2\ndirect\n0.000000 0.000000 0.993316 Al\n0.000000 0.000000 0.188635 Al\n0.000000 0.000000 0.400393 Al\n0.000000 0.000000 0.614185 Al\n0.500000 0.500000 0.295574 Cu\n0.500000 0.500000 0.505661 Cu\n0.500000 0.500000 0.708766 Cu\n0.500000 0.500000 0.896153 Cu\n0.000000 0.000000 0.802306 Ni\n0.500000 0.500000 0.095011 Ni\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Al",
"Cu",
"Ni"
],
"chemical_system": "Al-Cu-Ni",
"density": 6.3639284300617085,
"density_atomic": 0.0799264154943328,
"volume": 125.11508164292759,
"volume_molar": 7.534606328526021,
"formula_full": "Al4 Cu4 Ni2",
"formula_reduced": "Al2Cu2Ni",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.7062997800000003,
"spacegroup": 99
},
{
"id": "jvasp-117811",
"created_at": "2022-09-04T14:38:26.026638Z",
"updated_at": "2022-09-04T14:38:26.026672Z",
"structure_string": "Rb1 In1 Br1\n1.0\n3.925538 -0.000000 -0.000000\n0.000000 3.925538 -0.000000\n-0.000000 0.000000 9.358267\nRb In Br\n1 1 1\ndirect\n0.000000 0.000000 -0.027897 Rb\n0.000000 0.000000 0.589013 In\n0.000000 0.000000 0.302477 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"In",
"Br"
],
"chemical_system": "Br-In-Rb",
"density": 3.2263212996342268,
"density_atomic": 0.02080307100054801,
"volume": 144.20947752959032,
"volume_molar": 28.948325753641665,
"formula_full": "Rb1 In1 Br1",
"formula_reduced": "RbInBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0639333299999999,
"spacegroup": 99
},
{
"id": "jvasp-111371",
"created_at": "2022-09-04T14:38:26.083628Z",
"updated_at": "2022-09-04T14:38:26.083666Z",
"structure_string": "Fe4 Te3 S1\n1.0\n3.664713 0.000000 0.000000\n0.000000 3.664713 0.000000\n-0.000000 -0.000000 12.369362\nFe Te S\n4 3 1\ndirect\n0.500000 -0.000000 0.008669 Fe\n0.500000 -0.000000 0.480386 Fe\n-0.000000 0.500000 0.008669 Fe\n-0.000000 0.500000 0.480386 Fe\n0.500000 0.500000 0.860943 Te\n0.000000 0.000000 0.156436 Te\n0.000000 0.000000 0.616213 Te\n0.500000 0.500000 0.388298 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Fe",
"Te",
"S"
],
"chemical_system": "Fe-S-Te",
"density": 6.379832570584805,
"density_atomic": 0.04815736875785513,
"volume": 166.12203295876895,
"volume_molar": 12.505128322688325,
"formula_full": "Fe4 Te3 S1",
"formula_reduced": "Fe4Te3S",
"formula_anonymous": "AB3C4",
"energy_above_hull": 2.6531006624999995,
"spacegroup": 99
},
{
"id": "jvasp-114128",
"created_at": "2022-09-04T14:38:26.100532Z",
"updated_at": "2022-09-04T14:38:26.100552Z",
"structure_string": "Be1 Te1 P1\n1.0\n3.086511 -0.000000 0.000000\n-0.000000 3.086511 -0.000000\n0.000000 -0.000000 8.008988\nBe Te P\n1 1 1\ndirect\n0.000000 0.000000 0.311627 Be\n0.000000 0.000000 0.601517 Te\n0.000000 0.000000 0.064115 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Te",
"P"
],
"chemical_system": "Be-P-Te",
"density": 3.647315954725899,
"density_atomic": 0.03931949701547226,
"volume": 76.29802585774425,
"volume_molar": 15.315915047515189,
"formula_full": "Be1 Te1 P1",
"formula_reduced": "BeTeP",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8513031222222225,
"spacegroup": 99
},
{
"id": "jvasp-114132",
"created_at": "2022-09-04T14:38:26.184470Z",
"updated_at": "2022-09-04T14:38:26.184496Z",
"structure_string": "Sc1 Be1 Se1\n1.0\n3.022605 0.000000 -0.000000\n0.000000 3.022605 -0.000000\n0.000000 -0.000000 7.324447\nSc Be Se\n1 1 1\ndirect\n0.000000 0.000000 0.015009 Sc\n0.000000 0.000000 0.371132 Be\n0.000000 0.000000 0.659846 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Se"
],
"chemical_system": "Be-Sc-Se",
"density": 3.298589266542451,
"density_atomic": 0.044831536242613775,
"volume": 66.91718043666785,
"volume_molar": 13.43282266173107,
"formula_full": "Sc1 Be1 Se1",
"formula_reduced": "ScBeSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8779149055555555,
"spacegroup": 99
},
{
"id": "jvasp-117975",
"created_at": "2022-09-04T14:38:30.136678Z",
"updated_at": "2022-09-04T14:38:30.136699Z",
"structure_string": "Ca1 Ga1 H2\n1.0\n3.437562 0.000000 0.000000\n0.000000 3.437562 0.000000\n0.000000 -0.000000 4.552240\nCa Ga H\n1 1 2\ndirect\n0.500000 0.500000 0.565358 Ca\n0.000000 0.000000 -0.000540 Ga\n0.000000 0.000000 0.377798 H\n0.500000 0.500000 0.067383 H\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ga",
"H"
],
"chemical_system": "Ca-Ga-H",
"density": 3.4516777041252964,
"density_atomic": 0.07435903773948811,
"volume": 53.79305759729881,
"volume_molar": 8.098734119043021,
"formula_full": "Ca1 Ga1 H2",
"formula_reduced": "CaGaH2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.03114318625,
"spacegroup": 99
},
{
"id": "jvasp-114126",
"created_at": "2022-09-04T14:38:26.174862Z",
"updated_at": "2022-09-04T14:38:26.174871Z",
"structure_string": "Sr1 Be1 P1\n1.0\n3.053646 -0.000000 0.000000\n-0.000000 3.053646 -0.000000\n-0.000000 0.000000 7.936388\nSr Be P\n1 1 1\ndirect\n0.000000 0.000000 0.104247 Sr\n0.000000 0.000000 0.479799 Be\n0.000000 0.000000 0.739701 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Be",
"P"
],
"chemical_system": "Be-P-Sr",
"density": 2.8632530499630424,
"density_atomic": 0.04053787550288928,
"volume": 74.00486490186638,
"volume_molar": 14.855590445460765,
"formula_full": "Sr1 Be1 P1",
"formula_reduced": "SrBeP",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5192326366666666,
"spacegroup": 99
},
{
"id": "jvasp-114138",
"created_at": "2022-09-04T14:38:26.299311Z",
"updated_at": "2022-09-04T14:38:26.299339Z",
"structure_string": "C1 I1 N2\n1.0\n3.291526 0.000000 0.000000\n0.000000 3.291526 -0.000000\n-0.000000 0.000000 5.953951\nC I N\n1 1 2\ndirect\n0.500001 0.500001 0.603625 C\n0.000000 0.000000 0.139175 I\n0.000000 0.000000 0.464775 N\n0.500001 0.500001 0.802424 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"C",
"I",
"N"
],
"chemical_system": "C-I-N",
"density": 4.297144266827091,
"density_atomic": 0.06200977495896032,
"volume": 64.50595898222988,
"volume_molar": 9.711599121244367,
"formula_full": "C1 I1 N2",
"formula_reduced": "CIN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.42181569375,
"spacegroup": 99
},
{
"id": "jvasp-117712",
"created_at": "2022-09-04T14:38:26.600188Z",
"updated_at": "2022-09-04T14:38:26.600209Z",
"structure_string": "Li1 Bi1 F1\n1.0\n3.230874 0.000000 0.000000\n0.000000 3.230874 -0.000000\n0.000000 -0.000000 7.042278\nLi Bi F\n1 1 1\ndirect\n0.000000 0.000000 -0.012152 Li\n0.000000 0.000000 0.416428 Bi\n0.000000 0.000000 0.753441 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Bi",
"F"
],
"chemical_system": "Bi-F-Li",
"density": 5.30658979820349,
"density_atomic": 0.04081013643306816,
"volume": 73.51114850890627,
"volume_molar": 14.756482791663258,
"formula_full": "Li1 Bi1 F1",
"formula_reduced": "LiBiF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.153253575,
"spacegroup": 99
},
{
"id": "jvasp-117692",
"created_at": "2022-09-04T14:38:26.527830Z",
"updated_at": "2022-09-04T14:38:26.527857Z",
"structure_string": "Be1 Nb1 Os1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 9.948532\nBe Nb Os\n1 1 1\ndirect\n0.000000 0.000000 0.252080 Be\n0.000000 0.000000 0.013388 Nb\n0.000000 0.000000 0.796215 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Os"
],
"chemical_system": "Be-Nb-Os",
"density": 1.7413721771235129,
"density_atomic": 0.01076861884722485,
"volume": 278.58725826971965,
"volume_molar": 55.92305610809086,
"formula_full": "Be1 Nb1 Os1",
"formula_reduced": "BeNbOs",
"formula_anonymous": "ABC",
"energy_above_hull": 5.307286833333333,
"spacegroup": 99
},
{
"id": "jvasp-117706",
"created_at": "2022-09-04T14:38:26.535190Z",
"updated_at": "2022-09-04T14:38:26.535218Z",
"structure_string": "Zr1 Ag1 F2\n1.0\n3.129768 0.000000 0.000000\n0.000000 3.129768 -0.000000\n0.000000 -0.000000 5.985574\nZr Ag F\n1 1 2\ndirect\n0.500000 0.500000 0.526559 Zr\n0.000000 0.000000 0.886925 Ag\n0.000000 0.000000 0.404856 F\n0.500000 0.500000 0.191659 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Ag",
"F"
],
"chemical_system": "Ag-F-Zr",
"density": 6.714758815048198,
"density_atomic": 0.06822285584920364,
"volume": 58.631377273935854,
"volume_molar": 8.82716017240767,
"formula_full": "Zr1 Ag1 F2",
"formula_reduced": "ZrAgF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.43368058125,
"spacegroup": 99
},
{
"id": "jvasp-118630",
"created_at": "2022-09-04T14:38:26.555814Z",
"updated_at": "2022-09-04T14:38:26.555825Z",
"structure_string": "Zr1 Al1 N1\n1.0\n3.199971 -0.000000 0.000000\n0.000000 3.199971 -0.000000\n-0.000000 -0.000000 6.645181\nZr Al N\n1 1 1\ndirect\n0.000000 0.000000 -0.029548 Zr\n0.000000 0.000000 0.427163 Al\n0.000000 0.000000 0.692972 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Al",
"N"
],
"chemical_system": "Al-N-Zr",
"density": 3.226427097596193,
"density_atomic": 0.04408819867070261,
"volume": 68.045420099995,
"volume_molar": 13.659303263850104,
"formula_full": "Zr1 Al1 N1",
"formula_reduced": "ZrAlN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.4188735166666664,
"spacegroup": 99
}
]
}