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=133",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=131",
"results": [
{
"id": "jvasp-55733",
"created_at": "2022-09-04T14:38:35.600875Z",
"updated_at": "2022-09-04T14:38:35.600894Z",
"structure_string": "K4 Na2 Al2 H12\n1.0\n5.701339 -0.000000 0.000000\n0.000000 5.701118 0.000000\n0.000000 0.000000 8.061765\nK Na Al H\n4 2 2 12\ndirect\n0.500000 0.000000 0.250003 K\n0.000000 0.500000 0.249996 K\n0.500000 0.000000 0.749996 K\n0.000000 0.500000 0.750003 K\n0.000000 0.000000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.500000 0.500000 0.720372 H\n0.000000 0.000000 0.779627 H\n0.279572 0.720280 0.500000 H\n0.220429 0.220280 0.000000 H\n0.720429 0.279721 0.500000 H\n0.779741 0.220449 0.000000 H\n0.220259 0.779551 0.000000 H\n0.279741 0.279551 0.500000 H\n0.000000 0.000000 0.220373 H\n0.720259 0.720449 0.500000 H\n0.779572 0.779721 0.000000 H\n0.500000 0.500000 0.279627 H\n",
"nsites": 20,
"nelements": 4,
"elements": [
"K",
"Na",
"Al",
"H"
],
"chemical_system": "Al-H-K-Na",
"density": 1.7010414350088534,
"density_atomic": 0.07632432401136344,
"volume": 262.0396611311268,
"volume_molar": 7.8901986201717325,
"formula_full": "K4 Na2 Al2 H12",
"formula_reduced": "K2NaAlH6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.70826178,
"spacegroup": 225
},
{
"id": "jvasp-59679",
"created_at": "2022-09-04T14:38:35.601968Z",
"updated_at": "2022-09-04T14:38:35.601990Z",
"structure_string": "Ba2 Sc1 Sb1 O6\n1.0\n5.731781 0.000000 3.309245\n1.910594 5.403974 3.309245\n0.000000 0.000000 6.618490\nBa Sc Sb O\n2 1 1 6\ndirect\n0.750000 0.749999 0.750002 Ba\n0.250000 0.250000 0.250001 Ba\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500001 Sb\n0.500000 -0.000000 0.500000 O\n-0.000000 0.500000 0.000001 O\n-0.000000 0.500000 0.500001 O\n0.500000 0.500000 0.000001 O\n0.500000 -0.000000 0.000000 O\n-0.000000 -0.000000 0.500000 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Sc",
"Sb",
"O"
],
"chemical_system": "Ba-O-Sb-Sc",
"density": 4.3526904014329455,
"density_atomic": 0.048779601001836884,
"volume": 205.00372685753277,
"volume_molar": 12.34561299460655,
"formula_full": "Ba2 Sc1 Sb1 O6",
"formula_reduced": "Ba2ScSbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.124798429,
"spacegroup": 225
},
{
"id": "jvasp-40966",
"created_at": "2022-09-04T14:38:35.623673Z",
"updated_at": "2022-09-04T14:38:35.623690Z",
"structure_string": "Pm2 Ru1 Au1\n1.0\n0.000000 3.576966 3.576966\n3.576966 -0.000000 3.576966\n3.576966 3.576966 0.000000\nPm Ru Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500001 0.500001 0.500001 Pm\n0.750001 0.750001 0.750001 Ru\n0.250001 0.250001 0.250001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ru",
"Au"
],
"chemical_system": "Au-Pm-Ru",
"density": 10.66790158442499,
"density_atomic": 0.04370041481378383,
"volume": 91.532311925294,
"volume_molar": 13.780511662558677,
"formula_full": "Pm2 Ru1 Au1",
"formula_reduced": "Pm2RuAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.890917605,
"spacegroup": 225
},
{
"id": "jvasp-26048",
"created_at": "2022-09-04T14:38:35.711101Z",
"updated_at": "2022-09-04T14:38:35.711124Z",
"structure_string": "U2 Co21 B6\n1.0\n6.490974 0.000000 3.747565\n2.163658 6.119748 3.747565\n0.000000 -0.000000 7.495130\nU Co B\n2 21 6\ndirect\n0.750000 0.750000 0.749999 U\n0.250000 0.250000 0.250000 U\n0.000000 0.000000 0.000000 Co\n0.664138 -0.000000 -0.000000 Co\n0.000000 0.000000 0.664139 Co\n0.664138 -0.000000 0.335861 Co\n0.000000 0.664139 -0.000001 Co\n0.664138 0.335862 -0.000001 Co\n0.335861 -0.000000 0.664138 Co\n0.000000 0.664139 0.335861 Co\n0.000000 0.335862 0.664138 Co\n0.000000 0.335862 -0.000000 Co\n0.000000 0.000000 0.335861 Co\n0.383270 0.383270 0.383269 Co\n0.616730 0.616730 0.149808 Co\n0.335861 0.664139 -0.000001 Co\n0.616730 0.149809 0.616730 Co\n0.850191 0.383270 0.383269 Co\n0.149809 0.616730 0.616729 Co\n0.383270 0.383270 0.850191 Co\n0.616730 0.616730 0.616729 Co\n0.335861 -0.000000 -0.000000 Co\n0.383270 0.850192 0.383269 Co\n0.274102 0.725899 0.274101 B\n0.725898 0.274102 0.274101 B\n0.725898 0.725899 0.274101 B\n0.274101 0.274102 0.725898 B\n0.725898 0.274102 0.725898 B\n0.274102 0.725899 0.725898 B\n",
"nsites": 29,
"nelements": 3,
"elements": [
"U",
"Co",
"B"
],
"chemical_system": "B-Co-U",
"density": 9.919402104865906,
"density_atomic": 0.0974036921451892,
"volume": 297.7299870396373,
"volume_molar": 6.182661691123006,
"formula_full": "U2 Co21 B6",
"formula_reduced": "U2(Co7B2)3",
"formula_anonymous": "A2B6C21",
"energy_above_hull": 4.767720910344828,
"spacegroup": 225
},
{
"id": "jvasp-26926",
"created_at": "2022-09-04T14:38:35.799534Z",
"updated_at": "2022-09-04T14:38:35.799562Z",
"structure_string": "Re1 H8 Br6 N2\n1.0\n6.360560 -0.000000 3.672272\n2.120186 5.996794 3.672272\n-0.000000 -0.000000 7.344542\nRe H Br N\n1 8 6 2\ndirect\n0.000000 0.000000 0.000000 Re\n0.307689 0.076935 0.307688 H\n0.076935 0.307688 0.307688 H\n0.923066 0.692311 0.692311 H\n0.692312 0.692311 0.692311 H\n0.692312 0.923065 0.692311 H\n0.307689 0.307688 0.076934 H\n0.307689 0.307688 0.307688 H\n0.692312 0.692311 0.923065 H\n0.243696 0.756304 0.243695 Br\n0.756305 0.243695 0.243695 Br\n0.243696 0.756304 0.756304 Br\n0.243696 0.243695 0.756304 Br\n0.756305 0.756304 0.243695 Br\n0.756305 0.243695 0.756304 Br\n0.250000 0.250000 0.250000 N\n0.750001 0.750000 0.749999 N\n",
"nsites": 17,
"nelements": 4,
"elements": [
"Re",
"H",
"Br",
"N"
],
"chemical_system": "Br-H-N-Re",
"density": 4.1593577212426345,
"density_atomic": 0.060683373861866355,
"volume": 280.1426308085164,
"volume_molar": 9.92387268003293,
"formula_full": "Re1 H8 Br6 N2",
"formula_reduced": "ReH8(Br3N)2",
"formula_anonymous": "AB2C6D8",
"energy_above_hull": 2.7231552429411767,
"spacegroup": 225
},
{
"id": "jvasp-53312",
"created_at": "2022-09-04T14:38:35.828124Z",
"updated_at": "2022-09-04T14:38:35.828150Z",
"structure_string": "Hf6 Co16 Ge7\n1.0\n7.046334 -0.000000 4.068203\n2.348778 6.643347 4.068203\n0.000000 0.000000 8.136406\nHf Co Ge\n6 16 7\ndirect\n0.796310 0.796311 0.203689 Hf\n0.796310 0.203690 0.796311 Hf\n0.203689 0.203690 0.796311 Hf\n0.203689 0.796311 0.203689 Hf\n0.203689 0.796311 0.796310 Hf\n0.796310 0.203690 0.203689 Hf\n0.506679 0.831107 0.831107 Co\n0.139236 0.620255 0.620255 Co\n0.831107 0.831107 0.831107 Co\n0.379745 0.379745 0.379745 Co\n0.860763 0.379745 0.379745 Co\n0.620255 0.620255 0.620255 Co\n0.379745 0.860764 0.379745 Co\n0.168893 0.168893 0.168893 Co\n0.168893 0.493321 0.168893 Co\n0.831107 0.506679 0.831107 Co\n0.168893 0.168893 0.493321 Co\n0.831107 0.831107 0.506679 Co\n0.379745 0.379745 0.860764 Co\n0.493321 0.168893 0.168893 Co\n0.620255 0.139236 0.620255 Co\n0.620255 0.620255 0.139236 Co\n0.500000 0.500000 -0.000000 Ge\n0.000000 0.500000 0.500000 Ge\n0.500000 0.000000 0.500000 Ge\n0.500000 0.500000 0.500000 Ge\n0.000000 0.500000 -0.000000 Ge\n0.500000 0.000000 -0.000000 Ge\n0.000000 0.000000 0.500000 Ge\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Hf",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Hf",
"density": 10.996940246946346,
"density_atomic": 0.0761404122618692,
"volume": 380.8752689735971,
"volume_molar": 7.909256833661595,
"formula_full": "Hf6 Co16 Ge7",
"formula_reduced": "Hf6Co16Ge7",
"formula_anonymous": "A6B7C16",
"energy_above_hull": 4.020147381034483,
"spacegroup": 225
},
{
"id": "jvasp-110799",
"created_at": "2022-09-04T14:38:35.921137Z",
"updated_at": "2022-09-04T14:38:35.921161Z",
"structure_string": "Hf1 Be1 Ir2\n1.0\n3.782568 0.000000 2.183867\n1.260856 3.566240 2.183867\n-0.000000 0.000000 4.367734\nHf Be Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500001 0.500000 0.500000 Be\n0.750001 0.750000 0.750000 Ir\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Ir"
],
"chemical_system": "Be-Hf-Ir",
"density": 16.1191886047414,
"density_atomic": 0.06789010788499947,
"volume": 58.918745670218804,
"volume_molar": 8.870424495717455,
"formula_full": "Hf1 Be1 Ir2",
"formula_reduced": "HfBeIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.940640325,
"spacegroup": 225
},
{
"id": "jvasp-40968",
"created_at": "2022-09-04T14:38:35.960938Z",
"updated_at": "2022-09-04T14:38:35.960962Z",
"structure_string": "Er1 Rh2 Pb1\n1.0\n0.000001 3.347815 3.347859\n3.347846 0.000013 3.347846\n3.347859 3.347814 0.000002\nEr Rh Pb\n1 2 1\ndirect\n0.250002 0.249999 0.249999 Er\n0.999998 0.000003 -0.000000 Rh\n0.499998 0.500001 0.499999 Rh\n0.749999 0.750003 0.750000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Rh",
"Pb"
],
"chemical_system": "Er-Pb-Rh",
"density": 12.839740325799426,
"density_atomic": 0.05330120364005272,
"volume": 75.04520961688443,
"volume_molar": 11.298320391914595,
"formula_full": "Er1 Rh2 Pb1",
"formula_reduced": "ErRh2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.702866705,
"spacegroup": 225
},
{
"id": "jvasp-110014",
"created_at": "2022-09-04T14:38:36.310751Z",
"updated_at": "2022-09-04T14:38:36.310771Z",
"structure_string": "Nb2 Mo1 Os1\n1.0\n3.933989 0.000000 2.271290\n1.311330 3.709001 2.271290\n-0.000000 -0.000000 4.542580\nNb Mo Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Nb\n0.750000 0.750000 0.750000 Nb\n0.500000 0.500000 0.500000 Mo\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"Mo",
"Os"
],
"chemical_system": "Mo-Nb-Os",
"density": 11.824493772599595,
"density_atomic": 0.060348616071439924,
"volume": 66.28155308921833,
"volume_molar": 9.97892106236714,
"formula_full": "Nb2 Mo1 Os1",
"formula_reduced": "Nb2MoOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.660524925000001,
"spacegroup": 225
},
{
"id": "jvasp-37735",
"created_at": "2022-09-04T14:38:35.998198Z",
"updated_at": "2022-09-04T14:38:35.998217Z",
"structure_string": "K3 Ho1\n1.0\n0.000000 4.781627 4.781627\n4.781627 0.000000 4.781627\n4.781627 4.781627 0.000000\nK Ho\n3 1\ndirect\n0.000000 0.000000 0.000000 K\n0.499999 0.499999 0.499999 K\n0.250000 0.250000 0.250000 K\n0.750002 0.750002 0.750002 Ho\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Ho"
],
"chemical_system": "Ho-K",
"density": 2.1433240476218884,
"density_atomic": 0.018293757182341785,
"volume": 218.65382600907353,
"volume_molar": 32.91910294847975,
"formula_full": "K3 Ho1",
"formula_reduced": "K3Ho",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110811",
"created_at": "2022-09-04T14:38:36.521685Z",
"updated_at": "2022-09-04T14:38:36.521709Z",
"structure_string": "La2 Mg1 Cd1\n1.0\n4.811169 0.000000 2.777730\n1.603723 4.536013 2.777730\n-0.000000 -0.000000 5.555459\nLa Mg Cd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 La\n0.750000 0.749999 0.750001 La\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Mg",
"Cd"
],
"chemical_system": "Cd-La-Mg",
"density": 5.677498238535473,
"density_atomic": 0.03299249363038093,
"volume": 121.23969909072362,
"volume_molar": 18.25306334060954,
"formula_full": "La2 Mg1 Cd1",
"formula_reduced": "La2MgCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.57562175625,
"spacegroup": 225
},
{
"id": "jvasp-117602",
"created_at": "2022-09-04T14:38:36.075869Z",
"updated_at": "2022-09-04T14:38:36.075895Z",
"structure_string": "Ba1 Mg1 Se2\n1.0\n-0.000000 3.763085 3.763085\n3.763085 -0.000000 3.763085\n3.763085 3.763085 0.000000\nBa Mg Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Mg\n0.750000 0.750000 0.750000 Se\n0.250000 0.250000 0.250000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Se"
],
"chemical_system": "Ba-Mg-Se",
"density": 4.978844438934503,
"density_atomic": 0.03753167189536399,
"volume": 106.57665374331727,
"volume_molar": 16.045490264300938,
"formula_full": "Ba1 Mg1 Se2",
"formula_reduced": "BaMgSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1287333416666666,
"spacegroup": 225
}
]
}