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_molar&page=3524",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=3522",
"results": [
{
"id": "jvasp-32166",
"created_at": "2022-09-04T14:37:48.101796Z",
"updated_at": "2022-09-04T14:37:48.101815Z",
"structure_string": "In4 Sb4 S12\n1.0\n3.882718 -0.000000 0.000000\n0.000000 9.444480 0.000000\n0.000000 0.000000 13.218657\nIn Sb S\n4 4 12\ndirect\n0.250000 0.153210 0.043858 In\n0.750000 0.846790 0.956142 In\n0.250000 0.653210 0.456142 In\n0.750000 0.346790 0.543858 In\n0.250000 0.524268 0.850719 Sb\n0.250000 0.024268 0.649281 Sb\n0.750000 0.975732 0.350719 Sb\n0.750000 0.475732 0.149281 Sb\n0.250000 -0.001127 0.882473 S\n0.750000 0.001127 0.117527 S\n0.250000 0.310902 0.208247 S\n0.750000 0.841422 0.520016 S\n0.250000 0.158578 0.479984 S\n0.750000 0.341422 0.979984 S\n0.250000 0.658578 0.020016 S\n0.750000 0.189098 0.708247 S\n0.250000 0.810902 0.291754 S\n0.750000 0.689098 0.791754 S\n0.750000 0.501127 0.382473 S\n0.250000 0.498873 0.617528 S\n",
"nsites": 20,
"nelements": 3,
"elements": [
"In",
"Sb",
"S"
],
"chemical_system": "In-S-Sb",
"density": 4.5599064915159,
"density_atomic": 0.04125995611698699,
"volume": 484.7314898564779,
"volume_molar": 14.595606313601111,
"formula_full": "In4 Sb4 S12",
"formula_reduced": "InSbS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.352945214,
"spacegroup": 62
},
{
"id": "jvasp-41517",
"created_at": "2022-09-04T14:37:37.601565Z",
"updated_at": "2022-09-04T14:37:37.601584Z",
"structure_string": "Y1 Mg3\n1.0\n-0.000000 3.646151 3.646151\n3.646151 0.000000 3.646151\n3.646151 3.646151 0.000000\nY Mg\n1 3\ndirect\n0.750000 0.750000 0.750000 Y\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Mg\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Mg"
],
"chemical_system": "Mg-Y",
"density": 2.771721743560903,
"density_atomic": 0.04125969797598931,
"volume": 96.94690451509757,
"volume_molar": 14.595697630904928,
"formula_full": "Y1 Mg3",
"formula_reduced": "YMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4482025642857143,
"spacegroup": 225
},
{
"id": "jvasp-13017",
"created_at": "2022-09-04T14:37:03.774211Z",
"updated_at": "2022-09-04T14:37:03.774221Z",
"structure_string": "Ga2 Cu2 Cl8\n1.0\n5.302701 0.000000 -0.000000\n0.000000 5.302701 -0.000000\n0.000000 0.000000 10.343601\nGa Cu Cl\n2 2 8\ndirect\n0.500000 0.000000 0.750000 Ga\n0.000000 0.500000 0.250000 Ga\n0.000000 0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.263549 0.750961 0.627571 Cl\n0.750961 0.736451 0.372429 Cl\n0.249038 0.263549 0.372429 Cl\n0.736451 0.750961 0.872429 Cl\n0.263549 0.249038 0.872429 Cl\n0.736451 0.249038 0.627571 Cl\n0.750961 0.263549 0.127571 Cl\n0.249038 0.736451 0.127571 Cl\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ga",
"Cu",
"Cl"
],
"chemical_system": "Cl-Cu-Ga",
"density": 3.141041316704662,
"density_atomic": 0.041258668425754104,
"volume": 290.84797105350765,
"volume_molar": 14.596061845371905,
"formula_full": "Ga2 Cu2 Cl8",
"formula_reduced": "GaCuCl4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 112
},
{
"id": "jvasp-40222",
"created_at": "2022-09-04T14:38:04.222116Z",
"updated_at": "2022-09-04T14:38:04.222135Z",
"structure_string": "Li1 Dy1 Tl2\n1.0\n0.000000 3.646182 3.646182\n3.646182 0.000000 3.646182\n3.646182 3.646182 0.000000\nLi Dy Tl\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Li\n0.250001 0.250001 0.250001 Dy\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Dy",
"Tl"
],
"chemical_system": "Dy-Li-Tl",
"density": 9.903480921354587,
"density_atomic": 0.041258645609626846,
"volume": 96.94937729770469,
"volume_molar": 14.596069917028153,
"formula_full": "Li1 Dy1 Tl2",
"formula_reduced": "LiDyTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1202304249999999,
"spacegroup": 225
},
{
"id": "jvasp-102866",
"created_at": "2022-09-04T14:36:40.493630Z",
"updated_at": "2022-09-04T14:36:40.493650Z",
"structure_string": "Na3 Al1 Cl6\n1.0\n6.060918 0.000000 3.499272\n2.020306 5.714288 3.499272\n0.000000 0.000000 6.998544\nNa Al Cl\n3 1 6\ndirect\n0.750001 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Al\n0.765706 0.234295 0.234294 Cl\n0.234295 0.234295 0.765705 Cl\n0.234295 0.765706 0.765704 Cl\n0.234295 0.765706 0.234294 Cl\n0.765706 0.234295 0.765704 Cl\n0.765706 0.765706 0.234293 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Na",
"Al",
"Cl"
],
"chemical_system": "Al-Cl-Na",
"density": 2.1146264767963183,
"density_atomic": 0.04125644181252508,
"volume": 242.38639011675724,
"volume_molar": 14.596849595913849,
"formula_full": "Na3 Al1 Cl6",
"formula_reduced": "Na3AlCl6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-80054",
"created_at": "2022-09-04T14:37:14.977844Z",
"updated_at": "2022-09-04T14:37:14.977869Z",
"structure_string": "Ce1 Cd1 Hg2\n1.0\n-0.000002 3.646245 3.646242\n3.646241 -0.000015 3.646254\n3.646278 3.646295 -0.000052\nCe Cd Hg\n1 1 2\ndirect\n0.749999 0.750001 0.750000 Ce\n0.250000 0.249999 0.250000 Cd\n0.000017 0.000011 0.000007 Hg\n0.499982 0.499988 0.499992 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Cd",
"Hg"
],
"chemical_system": "Cd-Ce-Hg",
"density": 11.195810173501705,
"density_atomic": 0.04125563581871826,
"volume": 96.95645020661986,
"volume_molar": 14.597134768354898,
"formula_full": "Ce1 Cd1 Hg2",
"formula_reduced": "CeCdHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-38555",
"created_at": "2022-09-04T14:37:47.656211Z",
"updated_at": "2022-09-04T14:37:47.656237Z",
"structure_string": "Li2 Ac1 Tl1\n1.0\n-0.000000 3.646357 3.646357\n3.646357 0.000000 3.646357\n3.646357 3.646357 0.000000\nLi Ac Tl\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.750001 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ac",
"Tl"
],
"chemical_system": "Ac-Li-Tl",
"density": 7.625360738518988,
"density_atomic": 0.04125270550299627,
"volume": 96.96333734303734,
"volume_molar": 14.598171650978381,
"formula_full": "Li2 Ac1 Tl1",
"formula_reduced": "Li2AcTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.34025,
"spacegroup": 225
},
{
"id": "jvasp-80690",
"created_at": "2022-09-04T14:37:15.808201Z",
"updated_at": "2022-09-04T14:37:15.808225Z",
"structure_string": "Ca2 Zn1 Ga1\n1.0\n-11.970142 4.015223 -0.354133\n-8.521702 1.289008 2.341687\n-7.033076 5.499478 -0.236689\nCa Zn Ga\n2 1 1\ndirect\n0.749977 0.000013 0.000012 Ca\n0.250023 -0.000012 -0.000012 Ca\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 -0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Zn",
"Ga"
],
"chemical_system": "Ca-Ga-Zn",
"density": 3.6868865888537723,
"density_atomic": 0.041252554739523856,
"volume": 96.96369170968268,
"volume_molar": 14.598225002123854,
"formula_full": "Ca2 Zn1 Ga1",
"formula_reduced": "Ca2ZnGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0037724999999999,
"spacegroup": 225
},
{
"id": "jvasp-2835",
"created_at": "2022-09-04T14:37:00.934185Z",
"updated_at": "2022-09-04T14:37:00.934205Z",
"structure_string": "Ba1 Ag2 S2\n1.0\n2.199378 -3.809434 0.000000\n2.199378 3.809434 0.000000\n0.000000 0.000000 7.233214\nBa Ag S\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333334 0.627684 Ag\n0.333334 0.666667 0.372315 Ag\n0.666667 0.333334 0.256363 S\n0.333334 0.666667 0.743636 S\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"S"
],
"chemical_system": "Ag-Ba-S",
"density": 5.715640259744552,
"density_atomic": 0.04125231869631639,
"volume": 121.20530816238636,
"volume_molar": 14.598308532261353,
"formula_full": "Ba1 Ag2 S2",
"formula_reduced": "Ba(AgS)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.448978098,
"spacegroup": 164
},
{
"id": "jvasp-17318",
"created_at": "2022-09-04T14:38:32.359496Z",
"updated_at": "2022-09-04T14:38:32.359506Z",
"structure_string": "Pa1 As1\n1.0\n3.544630 0.000000 2.046493\n1.181543 3.341908 2.046493\n0.000000 0.000000 4.092986\nPa As\n1 1\ndirect\n0.500000 0.500000 0.500000 Pa\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pa",
"As"
],
"chemical_system": "As-Pa",
"density": 10.47863021879307,
"density_atomic": 0.041250036554993715,
"volume": 48.48480551850277,
"volume_molar": 14.599116177682424,
"formula_full": "Pa1 As1",
"formula_reduced": "PaAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.8308824250000004,
"spacegroup": 225
},
{
"id": "jvasp-94793",
"created_at": "2022-09-04T14:36:21.285603Z",
"updated_at": "2022-09-04T14:36:21.285625Z",
"structure_string": "Na3 P1 Se4\n1.0\n-3.646479 -3.646479 3.646479\n-3.646479 3.646479 -3.646479\n3.646479 -3.646479 -3.646479\nNa P Se\n3 1 4\ndirect\n0.000000 0.500000 0.500000 Na\n0.500000 0.000000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 P\n0.356541 0.000000 0.000000 Se\n0.000000 0.356541 0.000000 Se\n0.000000 0.000000 0.356541 Se\n0.643459 0.643459 0.643459 Se\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"P",
"Se"
],
"chemical_system": "Na-P-Se",
"density": 3.5598750699285997,
"density_atomic": 0.04124856507463496,
"volume": 193.94614056331022,
"volume_molar": 14.5996369791375,
"formula_full": "Na3 P1 Se4",
"formula_reduced": "Na3PSe4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.8352182458333333,
"spacegroup": 217
},
{
"id": "jvasp-117807",
"created_at": "2022-09-04T14:38:48.122338Z",
"updated_at": "2022-09-04T14:38:48.122364Z",
"structure_string": "In1 Br4 O1\n1.0\n-4.259470 4.259470 2.004392\n4.259470 -4.259470 2.004392\n4.259470 4.259470 -2.004392\nIn Br O\n1 4 1\ndirect\n-0.017940 -0.017940 -0.000000 In\n0.105495 0.668990 0.809998 Br\n0.858991 0.295496 0.190003 Br\n0.668988 0.858991 0.563496 Br\n0.295497 0.105495 0.436505 Br\n0.482064 0.482064 -0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"In",
"Br",
"O"
],
"chemical_system": "Br-In-O",
"density": 5.141926970328211,
"density_atomic": 0.04124748476066538,
"volume": 145.46341515887408,
"volume_molar": 14.600019358617626,
"formula_full": "In1 Br4 O1",
"formula_reduced": "InBr4O",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2540933150000002,
"spacegroup": 87
}
]
}