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=chemical_system&page=1521",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1519",
"results": [
{
"id": "jvasp-99878",
"created_at": "2022-09-04T14:36:35.351252Z",
"updated_at": "2022-09-04T14:36:35.351268Z",
"structure_string": "Sm4 Bi2\n1.0\n4.417521 -0.004806 -8.375228\n-0.274980 4.408957 -8.375228\n0.004520 0.004806 9.468839\nSm Bi\n4 2\ndirect\n0.322021 0.322021 -0.000000 Sm\n0.677979 0.677979 -0.000001 Sm\n0.500000 0.000000 0.500000 Sm\n-0.000000 0.500001 0.500001 Sm\n0.140099 0.140099 -0.000000 Bi\n0.859901 0.859901 -0.000001 Bi\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sm",
"Bi"
],
"chemical_system": "Bi-Sm",
"density": 9.161673317349521,
"density_atomic": 0.032473715735723295,
"volume": 184.76481252804686,
"volume_molar": 18.544661808981825,
"formula_full": "Sm4 Bi2",
"formula_reduced": "Sm2Bi",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9481140166666664,
"spacegroup": 139
},
{
"id": "jvasp-78432",
"created_at": "2022-09-04T14:36:33.403108Z",
"updated_at": "2022-09-04T14:36:33.403126Z",
"structure_string": "Sm1 Bi1\n1.0\n-0.000000 -0.000000 3.446162\n4.171453 0.000000 0.000000\n0.000000 4.171453 0.000000\nSm Bi\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Bi"
],
"chemical_system": "Bi-Sm",
"density": 9.950496371042966,
"density_atomic": 0.03335182450901604,
"volume": 59.96673433740746,
"volume_molar": 18.056405754869655,
"formula_full": "Sm1 Bi1",
"formula_reduced": "SmBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.4340465874999999,
"spacegroup": 123
},
{
"id": "jvasp-37279",
"created_at": "2022-09-04T14:38:04.060603Z",
"updated_at": "2022-09-04T14:38:04.060635Z",
"structure_string": "Sm2 Bi6\n1.0\n3.442722 -5.962970 -0.000000\n3.442722 5.962970 0.000000\n0.000000 -0.000000 6.035161\nSm Bi\n2 6\ndirect\n0.666667 0.333333 0.750000 Sm\n0.333333 0.666667 0.250000 Sm\n0.826964 0.653929 0.250000 Bi\n0.346071 0.173035 0.250000 Bi\n0.826964 0.173035 0.250000 Bi\n0.173035 0.346071 0.750000 Bi\n0.653929 0.826964 0.750000 Bi\n0.173035 0.826964 0.750000 Bi\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sm",
"Bi"
],
"chemical_system": "Bi-Sm",
"density": 10.418015426108811,
"density_atomic": 0.032285428278026496,
"volume": 247.7898057014412,
"volume_molar": 18.652813610339116,
"formula_full": "Sm2 Bi6",
"formula_reduced": "SmBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.95610294375,
"spacegroup": 194
},
{
"id": "jvasp-23896",
"created_at": "2022-09-04T14:37:44.371108Z",
"updated_at": "2022-09-04T14:37:44.371138Z",
"structure_string": "Sm8 Bi6\n1.0\n7.792700 -0.000000 -2.755136\n-3.896350 6.748676 -2.755136\n0.000000 0.000000 8.265407\nSm Bi\n8 6\ndirect\n0.144750 0.144750 0.144750 Sm\n0.855250 0.500000 -0.000001 Sm\n0.000000 0.855251 0.500000 Sm\n0.500000 0.000000 0.855250 Sm\n0.000000 0.355250 0.500000 Sm\n0.500000 0.000000 0.355250 Sm\n0.355250 0.500000 -0.000000 Sm\n0.644750 0.644750 0.644750 Sm\n0.250000 0.625000 0.375000 Bi\n0.375000 0.250000 0.625000 Bi\n0.125000 0.750000 0.875000 Bi\n0.875000 0.125000 0.750000 Bi\n0.625000 0.375000 0.250000 Bi\n0.750000 0.875001 0.124999 Bi\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Sm",
"Bi"
],
"chemical_system": "Bi-Sm",
"density": 9.385155545342911,
"density_atomic": 0.03220751785981165,
"volume": 434.6811219957163,
"volume_molar": 18.69793501694954,
"formula_full": "Sm8 Bi6",
"formula_reduced": "Sm4Bi3",
"formula_anonymous": "A3B4",
"energy_above_hull": 1.3183169142857143,
"spacegroup": 220
},
{
"id": "jvasp-18311",
"created_at": "2022-09-04T14:38:02.763599Z",
"updated_at": "2022-09-04T14:38:02.763615Z",
"structure_string": "Sm1 Bi1\n1.0\n3.932691 0.000000 2.270540\n1.310897 3.707776 2.270540\n0.000000 0.000000 4.541080\nSm Bi\n1 1\ndirect\n0.500000 0.500001 0.500000 Sm\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Bi"
],
"chemical_system": "Bi-Sm",
"density": 9.01140851760753,
"density_atomic": 0.030204213362955756,
"volume": 66.21592742597028,
"volume_molar": 19.938081775656876,
"formula_full": "Sm1 Bi1",
"formula_reduced": "SmBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.3211615874999998,
"spacegroup": 225
},
{
"id": "jvasp-101118",
"created_at": "2022-09-04T14:36:40.814920Z",
"updated_at": "2022-09-04T14:36:40.814931Z",
"structure_string": "Sn1 Bi1\n1.0\n4.650643 -0.000252 -0.578137\n-3.629229 2.908123 -0.578137\n0.000089 0.000252 4.686440\nSn Bi\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.750000 0.250000 0.499999 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"Bi"
],
"chemical_system": "Bi-Sn",
"density": 8.585469669480506,
"density_atomic": 0.03155594845512087,
"volume": 63.3794925493815,
"volume_molar": 19.084011271487334,
"formula_full": "Sn1 Bi1",
"formula_reduced": "SnBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.456853,
"spacegroup": 119
},
{
"id": "jvasp-113777",
"created_at": "2022-09-04T14:38:48.610223Z",
"updated_at": "2022-09-04T14:38:48.610252Z",
"structure_string": "Sn1 Bi1\n1.0\n3.392299 0.076293 0.000000\n-1.021335 3.235798 0.000000\n0.000000 0.000000 5.463211\nSn Bi\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500001 0.500000 0.500000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"Bi"
],
"chemical_system": "Bi-Sn",
"density": 9.009844384518237,
"density_atomic": 0.03311574042328672,
"volume": 60.39424075789699,
"volume_molar": 18.185130946869236,
"formula_full": "Sn1 Bi1",
"formula_reduced": "SnBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.489188,
"spacegroup": 65
},
{
"id": "jvasp-78312",
"created_at": "2022-09-04T14:37:13.496304Z",
"updated_at": "2022-09-04T14:37:13.496331Z",
"structure_string": "Sn1 Bi1\n1.0\n3.917263 -0.000000 -0.000000\n0.000000 3.917263 0.000000\n0.000000 -0.000000 3.917263\nSn Bi\n1 1\ndirect\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"Bi"
],
"chemical_system": "Bi-Sn",
"density": 9.052418520120002,
"density_atomic": 0.03327222192986595,
"volume": 60.110202565244116,
"volume_molar": 18.099605048000658,
"formula_full": "Sn1 Bi1",
"formula_reduced": "SnBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.490518,
"spacegroup": 221
},
{
"id": "jvasp-85228",
"created_at": "2022-09-04T14:37:17.691902Z",
"updated_at": "2022-09-04T14:37:17.691931Z",
"structure_string": "Sn4 Bi4\n1.0\n6.575777 -0.094233 -0.000000\n-3.233789 5.726458 -0.000000\n-0.000000 -0.000000 6.520202\nSn Bi\n4 4\ndirect\n0.331779 0.331779 0.830470 Sn\n0.668221 0.668221 0.169530 Sn\n0.831780 0.831780 0.669529 Sn\n0.168221 0.168221 0.330470 Sn\n0.205660 0.794341 0.000000 Bi\n0.705660 0.294341 0.500000 Bi\n0.294341 0.705660 0.500000 Bi\n0.794341 0.205660 0.000000 Bi\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Bi"
],
"chemical_system": "Bi-Sn",
"density": 8.937322229402255,
"density_atomic": 0.032849184780229794,
"volume": 243.5372461606652,
"volume_molar": 18.332694708528695,
"formula_full": "Sn4 Bi4",
"formula_reduced": "SnBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.463273,
"spacegroup": 64
},
{
"id": "jvasp-37316",
"created_at": "2022-09-04T14:37:57.496820Z",
"updated_at": "2022-09-04T14:37:57.496844Z",
"structure_string": "Sn1 Bi3\n1.0\n-0.000000 3.956286 3.956286\n3.956286 0.000000 3.956286\n3.956286 3.956286 0.000000\nSn Bi\n1 3\ndirect\n0.750002 0.750002 0.750002 Sn\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Bi\n0.250000 0.250000 0.250000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"Bi"
],
"chemical_system": "Bi-Sn",
"density": 9.997508574116136,
"density_atomic": 0.032297355065446315,
"volume": 123.84915086373263,
"volume_molar": 18.64592548769684,
"formula_full": "Sn1 Bi3",
"formula_reduced": "SnBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.81038615,
"spacegroup": 225
},
{
"id": "jvasp-110856",
"created_at": "2022-09-04T14:38:36.689706Z",
"updated_at": "2022-09-04T14:38:36.689740Z",
"structure_string": "Sn3 Bi1\n1.0\n4.900059 -0.000000 0.000000\n0.000000 4.900059 0.000000\n-0.000000 -0.000000 4.900059\nSn Bi\n3 1\ndirect\n-0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n0.500000 0.500000 -0.000000 Sn\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"Bi"
],
"chemical_system": "Bi-Sn",
"density": 7.975877398782198,
"density_atomic": 0.03399821089583051,
"volume": 117.65324982117087,
"volume_molar": 17.713110782363398,
"formula_full": "Sn3 Bi1",
"formula_reduced": "Sn3Bi",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5555423500000001,
"spacegroup": 221
},
{
"id": "jvasp-102182",
"created_at": "2022-09-04T14:36:39.272685Z",
"updated_at": "2022-09-04T14:36:39.272719Z",
"structure_string": "Sn3 Bi1 Te4\n1.0\n4.617079 0.017452 13.706741\n2.260973 4.025634 13.706741\n0.029688 0.017452 14.463446\nSn Bi Te\n3 1 4\ndirect\n0.248935 0.248935 0.248936 Sn\n0.500000 0.499999 0.500001 Sn\n0.751065 0.751063 0.751066 Sn\n0.000000 0.000000 0.000000 Bi\n0.374937 0.374936 0.374938 Te\n0.124771 0.124770 0.124771 Te\n0.625063 0.625062 0.625064 Te\n0.875230 0.875228 0.875230 Te\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sn",
"Bi",
"Te"
],
"chemical_system": "Bi-Sn-Te",
"density": 6.712447908961487,
"density_atomic": 0.03006818430832704,
"volume": 266.06195831334225,
"volume_molar": 20.028282048052485,
"formula_full": "Sn3 Bi1 Te4",
"formula_reduced": "Sn3BiTe4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.8159513083333334,
"spacegroup": 166
}
]
}