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=3833",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=3831",
"results": [
{
"id": "jvasp-11413",
"created_at": "2022-09-04T14:36:42.577782Z",
"updated_at": "2022-09-04T14:36:42.577811Z",
"structure_string": "P8 Rh4\n1.0\n0.000000 5.813192 0.001639\n5.856811 0.000000 0.000000\n0.000000 -2.253577 -5.458296\nP Rh\n8 4\ndirect\n0.840001 0.120487 0.133559 P\n0.159998 0.620487 0.366441 P\n0.159998 0.879512 0.866441 P\n0.840001 0.379512 0.633560 P\n0.665800 0.622940 0.813253 P\n0.334199 0.122940 0.686748 P\n0.334199 0.377059 0.186748 P\n0.665800 0.877059 0.313252 P\n0.728188 0.501385 0.210767 Rh\n0.271812 0.001385 0.289233 Rh\n0.271812 0.498615 0.789233 Rh\n0.728187 0.998615 0.710768 Rh\n",
"nsites": 12,
"nelements": 2,
"elements": [
"P",
"Rh"
],
"chemical_system": "P-Rh",
"density": 5.892825822049836,
"density_atomic": 0.06458011941620893,
"volume": 185.81569852266526,
"volume_molar": 9.325069099343452,
"formula_full": "P8 Rh4",
"formula_reduced": "P2Rh",
"formula_anonymous": "AB2",
"energy_above_hull": 2.399354666666667,
"spacegroup": 14
},
{
"id": "jvasp-114129",
"created_at": "2022-09-04T14:38:26.101865Z",
"updated_at": "2022-09-04T14:38:26.101895Z",
"structure_string": "Be1 Te1 P1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBe Te P\n1 1 1\ndirect\n0.261787 0.003643 0.000000 Be\n0.067366 0.380399 0.000000 Te\n-0.041735 -0.115784 0.000000 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Te",
"P"
],
"chemical_system": "Be-P-Te",
"density": 1.4490327915920116,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Be1 Te1 P1",
"formula_reduced": "BeTeP",
"formula_anonymous": "ABC",
"energy_above_hull": 2.185719788888889,
"spacegroup": 6
},
{
"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-114127",
"created_at": "2022-09-04T14:38:26.097520Z",
"updated_at": "2022-09-04T14:38:26.097548Z",
"structure_string": "Sr1 Be2 P2\n1.0\n3.807101 0.000000 -0.000000\n-1.903551 3.297046 0.000000\n0.000000 -0.000000 6.916852\nSr Be P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333334 0.619802 Be\n0.333334 0.666668 0.380198 Be\n0.666667 0.333334 0.295261 P\n0.333334 0.666668 0.704738 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Be",
"P"
],
"chemical_system": "Be-P-Sr",
"density": 3.2053407355470056,
"density_atomic": 0.05758934197309334,
"volume": 86.82162061056506,
"volume_molar": 10.4570404065628,
"formula_full": "Sr1 Be2 P2",
"formula_reduced": "Sr(BeP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.7656079019999995,
"spacegroup": 164
},
{
"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-114124",
"created_at": "2022-09-04T14:38:26.040017Z",
"updated_at": "2022-09-04T14:38:26.040043Z",
"structure_string": "Ag1 Cl2\n1.0\n3.636715 0.249122 0.336542\n2.099894 -3.487416 -0.084902\n0.548532 -0.428011 -5.390674\nAg Cl\n1 2\ndirect\n0.921284 0.204454 0.913890 Ag\n0.269059 0.510063 0.646841 Cl\n0.573526 0.898811 0.180922 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl",
"density": 4.158535041665185,
"density_atomic": 0.042024995863420955,
"volume": 71.38608674108723,
"volume_molar": 14.3299020886799,
"formula_full": "Ag1 Cl2",
"formula_reduced": "AgCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0508780224999999,
"spacegroup": 12
},
{
"id": "jvasp-114123",
"created_at": "2022-09-04T14:38:26.028023Z",
"updated_at": "2022-09-04T14:38:26.028053Z",
"structure_string": "Ag1 Cl2\n1.0\n6.447077 0.000000 0.000000\n0.000000 3.574771 0.000000\n0.000000 0.000000 3.627367\nAg Cl\n1 2\ndirect\n0.000000 0.450654 0.000000 Ag\n0.261218 -0.049327 0.000000 Cl\n0.738782 -0.049327 0.000000 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl",
"density": 3.551005621063589,
"density_atomic": 0.03588547289875088,
"volume": 83.59928844923834,
"volume_molar": 16.78155608257185,
"formula_full": "Ag1 Cl2",
"formula_reduced": "AgCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0787046891666666,
"spacegroup": 47
},
{
"id": "jvasp-11412",
"created_at": "2022-09-04T14:37:03.960163Z",
"updated_at": "2022-09-04T14:37:03.960191Z",
"structure_string": "Sr1 Al2 B2 O7\n1.0\n4.737223 0.008137 7.135076\n2.158991 4.216647 7.135076\n0.013281 0.008137 8.564486\nSr Al B O\n1 2 2 7\ndirect\n0.000000 0.000000 0.000000 Sr\n0.430104 0.430106 0.430106 Al\n0.569894 0.569896 0.569896 Al\n0.265450 0.265451 0.265451 B\n0.734548 0.734551 0.734550 B\n0.035439 0.674791 0.486136 O\n0.486134 0.035440 0.674791 O\n0.674789 0.486136 0.035440 O\n0.499999 0.500001 0.500001 O\n0.325208 0.964562 0.513866 O\n0.513864 0.325211 0.964561 O\n0.964559 0.513866 0.325211 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Sr",
"Al",
"B",
"O"
],
"chemical_system": "Al-B-O-Sr",
"density": 2.6821589267292096,
"density_atomic": 0.07043148452450816,
"volume": 170.37834827724438,
"volume_molar": 8.550353298182243,
"formula_full": "Sr1 Al2 B2 O7",
"formula_reduced": "SrAl2B2O7",
"formula_anonymous": "AB2C2D7",
"energy_above_hull": 2.657660131388889,
"spacegroup": 155
},
{
"id": "jvasp-114117",
"created_at": "2022-09-04T14:38:26.026752Z",
"updated_at": "2022-09-04T14:38:26.026778Z",
"structure_string": "Ag2 Cl1\n1.0\n4.868548 0.000000 -0.000000\n-2.434274 4.216286 0.000000\n0.000000 0.000000 3.093678\nAg Cl\n2 1\ndirect\n0.333335 0.666667 0.000000 Ag\n0.666668 0.333334 0.000000 Ag\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl",
"density": 6.568191078341659,
"density_atomic": 0.04724073296009171,
"volume": 63.50451849539161,
"volume_molar": 12.747771642509058,
"formula_full": "Ag2 Cl1",
"formula_reduced": "Ag2Cl",
"formula_anonymous": "AB2",
"energy_above_hull": 0.09309,
"spacegroup": 191
},
{
"id": "jvasp-114116",
"created_at": "2022-09-04T14:38:25.754013Z",
"updated_at": "2022-09-04T14:38:25.754029Z",
"structure_string": "Ba1 Ag1 Se1\n1.0\n5.541859 -0.000000 -0.000000\n-2.770930 4.799391 0.000000\n-0.000000 -0.000000 4.554071\nBa Ag Se\n1 1 1\ndirect\n0.333334 0.666667 0.000000 Ba\n0.000000 0.000000 0.000000 Ag\n0.666667 0.333334 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"Se"
],
"chemical_system": "Ag-Ba-Se",
"density": 4.443863274116028,
"density_atomic": 0.024767367758563873,
"volume": 121.12712296455818,
"volume_molar": 24.314819478213263,
"formula_full": "Ba1 Ag1 Se1",
"formula_reduced": "BaAgSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2025167711111111,
"spacegroup": 187
},
{
"id": "jvasp-114115",
"created_at": "2022-09-04T14:38:25.790833Z",
"updated_at": "2022-09-04T14:38:25.790861Z",
"structure_string": "Ba2 Ag1 Se1\n1.0\n0.000000 4.033831 4.033831\n4.033831 -0.000000 4.033831\n4.033831 4.033831 0.000000\nBa Ag Se\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Ag\n0.000000 0.000000 0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"Se"
],
"chemical_system": "Ag-Ba-Se",
"density": 5.837420225697959,
"density_atomic": 0.030470311779368715,
"volume": 131.2753223190968,
"volume_molar": 19.763961732999263,
"formula_full": "Ba2 Ag1 Se1",
"formula_reduced": "Ba2AgSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-114114",
"created_at": "2022-09-04T14:38:52.212267Z",
"updated_at": "2022-09-04T14:38:52.212298Z",
"structure_string": "Ba1 Ag1 Se1\n1.0\n0.000000 3.766681 3.766681\n3.766681 0.000000 3.766681\n3.766681 3.766681 -0.000000\nBa Ag Se\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"Se"
],
"chemical_system": "Ag-Ba-Se",
"density": 5.036114208790691,
"density_atomic": 0.02806821114631603,
"volume": 106.88247941279121,
"volume_molar": 21.455377860054362,
"formula_full": "Ba1 Ag1 Se1",
"formula_reduced": "BaAgSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1037701044444444,
"spacegroup": 216
}
]
}