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=-id&page=3850",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=3848",
"results": [
{
"id": "jvasp-113692",
"created_at": "2022-09-04T14:38:48.795763Z",
"updated_at": "2022-09-04T14:38:48.795797Z",
"structure_string": "Al1 Sb1 O3\n1.0\n3.747770 -0.000000 0.000000\n-0.000000 3.747770 0.000000\n-0.000000 -0.000000 3.747770\nAl Sb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Sb\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Al",
"Sb",
"O"
],
"chemical_system": "Al-O-Sb",
"density": 6.206151829626353,
"density_atomic": 0.09498416581930236,
"volume": 52.640352809035434,
"volume_molar": 6.340152285441456,
"formula_full": "Al1 Sb1 O3",
"formula_reduced": "AlSbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.81985188,
"spacegroup": 221
},
{
"id": "jvasp-113691",
"created_at": "2022-09-04T14:38:48.724078Z",
"updated_at": "2022-09-04T14:38:48.724092Z",
"structure_string": "Al1 Sb1 O2\n1.0\n2.842382 0.000000 0.000000\n0.000000 2.842382 0.000000\n0.000000 0.000000 6.738944\nAl Sb O\n1 1 2\ndirect\n0.499999 0.499999 0.579510 Al\n0.000000 0.000000 0.073062 Sb\n0.000000 0.000000 0.521222 O\n0.499999 0.499999 0.836204 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Sb",
"O"
],
"chemical_system": "Al-O-Sb",
"density": 5.512485411347474,
"density_atomic": 0.07346885228431933,
"volume": 54.44484125762955,
"volume_molar": 8.196862442732515,
"formula_full": "Al1 Sb1 O2",
"formula_reduced": "AlSbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.635706475,
"spacegroup": 99
},
{
"id": "jvasp-113690",
"created_at": "2022-09-04T14:38:48.434237Z",
"updated_at": "2022-09-04T14:38:48.434253Z",
"structure_string": "Al1 Sb1 O1\n1.0\n3.130968 0.000000 0.000000\n0.000000 3.130968 0.000000\n0.000000 0.000000 6.826986\nAl Sb O\n1 1 1\ndirect\n0.000000 0.000000 0.431938 Al\n0.000000 0.000000 -0.028614 Sb\n0.000000 0.000000 0.681228 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"Sb",
"O"
],
"chemical_system": "Al-O-Sb",
"density": 4.087562096630302,
"density_atomic": 0.04482651585364062,
"volume": 66.92467489097422,
"volume_molar": 13.43432708368948,
"formula_full": "Al1 Sb1 O1",
"formula_reduced": "AlSbO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4525608000000003,
"spacegroup": 99
},
{
"id": "jvasp-11369",
"created_at": "2022-09-04T14:36:39.836010Z",
"updated_at": "2022-09-04T14:36:39.836027Z",
"structure_string": "Nd1 Fe4 Sb12\n1.0\n7.513908 -0.000000 -2.656568\n-3.756954 6.507236 -2.656568\n0.000000 0.000000 7.969704\nNd Fe Sb\n1 4 12\ndirect\n0.000000 0.000000 0.000000 Nd\n-0.000000 -0.000000 0.500000 Fe\n0.500001 0.500000 0.500000 Fe\n0.500000 0.000000 -0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n0.503929 0.837731 0.666197 Sb\n0.496072 0.162270 0.333802 Sb\n0.162270 0.666198 0.828467 Sb\n0.333803 0.171533 0.837730 Sb\n0.171534 0.837731 0.333802 Sb\n0.666198 0.828468 0.162269 Sb\n0.837731 0.333803 0.171533 Sb\n0.666198 0.503928 0.837730 Sb\n0.333803 0.496072 0.162269 Sb\n0.162270 0.333803 0.496072 Sb\n0.828467 0.162270 0.666197 Sb\n0.837731 0.666198 0.503928 Sb\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Nd",
"Fe",
"Sb"
],
"chemical_system": "Fe-Nd-Sb",
"density": 7.792860715895989,
"density_atomic": 0.04362588986839612,
"volume": 389.6768650744544,
"volume_molar": 13.804052543493484,
"formula_full": "Nd1 Fe4 Sb12",
"formula_reduced": "Nd(FeSb3)4",
"formula_anonymous": "AB4C12",
"energy_above_hull": 2.546306276470588,
"spacegroup": 204
},
{
"id": "jvasp-113689",
"created_at": "2022-09-04T14:38:48.431746Z",
"updated_at": "2022-09-04T14:38:48.431766Z",
"structure_string": "Al1 Sb1 O1\n1.0\n4.536760 0.000000 -0.000000\n-2.268380 3.928950 0.000000\n-0.000000 0.000000 3.092854\nAl Sb O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.666666 0.333333 0.000000 Sb\n0.333332 0.666666 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"Sb",
"O"
],
"chemical_system": "Al-O-Sb",
"density": 4.962138786742995,
"density_atomic": 0.05441761806512268,
"volume": 55.1292045971185,
"volume_molar": 11.066527669022891,
"formula_full": "Al1 Sb1 O1",
"formula_reduced": "AlSbO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7147708000000002,
"spacegroup": 187
},
{
"id": "jvasp-113688",
"created_at": "2022-09-04T14:38:43.369699Z",
"updated_at": "2022-09-04T14:38:43.369733Z",
"structure_string": "Al1 Sb1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nAl Sb O\n1 1 1\ndirect\n-0.039519 -0.009639 0.000000 Al\n0.000457 0.331254 0.000000 Sb\n0.247893 0.000757 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"Sb",
"O"
],
"chemical_system": "Al-O-Sb",
"density": 1.3691207558086085,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Al1 Sb1 O1",
"formula_reduced": "AlSbO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0026841333333336,
"spacegroup": 6
},
{
"id": "jvasp-113687",
"created_at": "2022-09-04T14:38:46.811070Z",
"updated_at": "2022-09-04T14:38:46.811094Z",
"structure_string": "Al2 S1 O2\n1.0\n3.094106 0.000000 0.000000\n-1.547053 2.679575 0.000000\n-0.000000 -0.000000 6.946680\nAl S O\n2 1 2\ndirect\n0.666669 0.333333 0.251778 Al\n0.333335 0.666666 0.748222 Al\n0.000000 0.000000 0.000000 S\n0.333335 0.666666 0.337958 O\n0.666669 0.333333 0.662042 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Al",
"S",
"O"
],
"chemical_system": "Al-O-S",
"density": 3.4029190285494573,
"density_atomic": 0.0868143675324199,
"volume": 57.59415338864046,
"volume_molar": 6.9368019731884765,
"formula_full": "Al2 S1 O2",
"formula_reduced": "Al2SO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.69109052,
"spacegroup": 164
},
{
"id": "jvasp-113686",
"created_at": "2022-09-04T14:38:50.940443Z",
"updated_at": "2022-09-04T14:38:50.940462Z",
"structure_string": "Al1 S1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nAl S O\n1 1 1\ndirect\n0.307593 0.004880 0.000000 Al\n-0.067421 -0.082797 0.000000 S\n0.051434 0.265834 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"S",
"O"
],
"chemical_system": "Al-O-S",
"density": 0.6488851231294238,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Al1 S1 O1",
"formula_reduced": "AlSO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0935187666666666,
"spacegroup": 6
},
{
"id": "jvasp-113685",
"created_at": "2022-09-04T14:38:48.297888Z",
"updated_at": "2022-09-04T14:38:48.297919Z",
"structure_string": "Al2 S2 O2\n1.0\n3.710890 0.000000 0.000000\n0.000000 3.710890 -0.000000\n-0.000000 -0.000000 5.589364\nAl S O\n2 2 2\ndirect\n0.500000 0.000000 0.883942 Al\n0.000000 0.500000 0.116058 Al\n0.000000 0.500000 0.511230 S\n0.500000 0.000000 0.488770 S\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"S",
"O"
],
"chemical_system": "Al-O-S",
"density": 3.2380811725027225,
"density_atomic": 0.07795297513884147,
"volume": 76.96948050171842,
"volume_molar": 7.725350763423729,
"formula_full": "Al2 S2 O2",
"formula_reduced": "AlSO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1473687666666663,
"spacegroup": 129
},
{
"id": "jvasp-113684",
"created_at": "2022-09-04T14:38:48.716812Z",
"updated_at": "2022-09-04T14:38:48.716835Z",
"structure_string": "Al1 S1 O2\n1.0\n2.670088 0.000000 -0.000000\n0.000000 2.670088 0.000000\n0.000000 0.000000 6.697251\nAl S O\n1 1 2\ndirect\n0.500001 0.500001 0.585504 Al\n0.000000 0.000000 0.058623 S\n0.000000 0.000000 0.521404 O\n0.500001 0.500001 0.844469 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"S",
"O"
],
"chemical_system": "Al-O-S",
"density": 3.1663512266811833,
"density_atomic": 0.08377458124698466,
"volume": 47.74717987795342,
"volume_molar": 7.188505952951878,
"formula_full": "Al1 S1 O2",
"formula_reduced": "AlSO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8012949500000004,
"spacegroup": 99
},
{
"id": "jvasp-113683",
"created_at": "2022-09-04T14:38:50.896490Z",
"updated_at": "2022-09-04T14:38:50.896505Z",
"structure_string": "Al1 S1 O1\n1.0\n2.887218 0.000000 -0.000000\n0.000000 2.887218 0.000000\n0.000000 0.000000 6.046520\nAl S O\n1 1 1\ndirect\n0.000000 0.000000 0.409133 Al\n0.000000 0.000000 -0.037760 S\n0.000000 0.000000 0.698725 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"S",
"O"
],
"chemical_system": "Al-O-S",
"density": 2.4723596335510565,
"density_atomic": 0.059519134568056825,
"volume": 50.40395868944745,
"volume_molar": 10.117991136302589,
"formula_full": "Al1 S1 O1",
"formula_reduced": "AlSO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6342554333333337,
"spacegroup": 99
},
{
"id": "jvasp-113681",
"created_at": "2022-09-04T14:38:43.368677Z",
"updated_at": "2022-09-04T14:38:43.368702Z",
"structure_string": "Rb1 Al1 O2\n1.0\n1.510380 0.872019 6.267762\n-1.510380 0.872019 6.267762\n0.000000 -1.744037 6.267762\nRb Al O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Al\n0.781361 0.781361 0.781361 O\n0.218638 0.218638 0.218638 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Al",
"O"
],
"chemical_system": "Al-O-Rb",
"density": 4.842674645007886,
"density_atomic": 0.08075775474810785,
"volume": 49.530847068203315,
"volume_molar": 7.457043325168843,
"formula_full": "Rb1 Al1 O2",
"formula_reduced": "RbAlO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7659774500000001,
"spacegroup": 166
}
]
}