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=-structure_string&page=1048",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1046",
"results": [
{
"id": "jvasp-36408",
"created_at": "2022-09-04T14:37:18.721830Z",
"updated_at": "2022-09-04T14:37:18.721864Z",
"structure_string": "Sn1 C1\n1.0\n2.542644 2.542644 -0.000000\n2.542644 0.000000 -2.542644\n0.000000 2.542644 -2.542644\nSn C\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.749999 0.749999 0.749999 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"C"
],
"chemical_system": "C-Sn",
"density": 6.602475408100806,
"density_atomic": 0.060833573084847416,
"volume": 32.87658275818366,
"volume_molar": 9.89937045387855,
"formula_full": "Sn1 C1",
"formula_reduced": "SnC",
"formula_anonymous": "AB",
"energy_above_hull": 2.53902085,
"spacegroup": 216
},
{
"id": "jvasp-36409",
"created_at": "2022-09-04T14:37:13.421257Z",
"updated_at": "2022-09-04T14:37:13.421282Z",
"structure_string": "Sn1 C1\n1.0\n2.406741 2.406741 -0.000000\n2.406741 -0.000000 -2.406741\n-0.000000 2.406741 -2.406741\nSn C\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"C"
],
"chemical_system": "C-Sn",
"density": 7.7853008043362415,
"density_atomic": 0.07173183331921608,
"volume": 27.881623924203044,
"volume_molar": 8.395353194446715,
"formula_full": "Sn1 C1",
"formula_reduced": "SnC",
"formula_anonymous": "AB",
"energy_above_hull": 2.7808708500000003,
"spacegroup": 225
},
{
"id": "jvasp-90042",
"created_at": "2022-09-04T14:38:06.988530Z",
"updated_at": "2022-09-04T14:38:06.988552Z",
"structure_string": "Sn1 Br6 N2\n1.0\n-5.101497 -5.101497 0.000000\n-5.101497 -0.000000 -5.101497\n0.000000 -5.101497 -5.101497\nSn Br N\n1 6 2\ndirect\n0.000000 0.000000 0.000000 Sn\n0.743034 0.256967 0.256967 Br\n0.743034 0.256967 0.743034 Br\n0.743034 0.743034 0.256967 Br\n0.256967 0.743034 0.743034 Br\n0.256967 0.743034 0.256967 Br\n0.256967 0.256967 0.743034 Br\n0.250000 0.250000 0.250000 N\n0.750000 0.750000 0.750000 N\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sn",
"Br",
"N"
],
"chemical_system": "Br-N-Sn",
"density": 3.9156401822201548,
"density_atomic": 0.03389374884554607,
"volume": 265.535690401585,
"volume_molar": 17.76770338224584,
"formula_full": "Sn1 Br6 N2",
"formula_reduced": "Sn(Br3N)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.448716981111111,
"spacegroup": 225
},
{
"id": "jvasp-120404",
"created_at": "2022-09-04T14:38:54.252008Z",
"updated_at": "2022-09-04T14:38:54.252044Z",
"structure_string": "Sn1 Bi4 Te7\n1.0\n4.464369 0.000000 0.000000\n-2.232184 3.866258 0.000000\n0.000000 0.000000 24.458625\nSn Bi Te\n1 4 7\ndirect\n0.000000 0.000000 0.000000 Sn\n0.666667 0.333334 0.161311 Bi\n0.333334 0.666667 0.838689 Bi\n0.666667 0.333334 0.416355 Bi\n0.333334 0.666667 0.583646 Bi\n0.000000 0.000000 0.500000 Te\n0.666667 0.333334 0.923094 Te\n0.333334 0.666667 0.076906 Te\n0.000000 0.000000 0.768360 Te\n0.000000 0.000000 0.231640 Te\n0.666667 0.333334 0.654333 Te\n0.333334 0.666667 0.345667 Te\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sn",
"Bi",
"Te"
],
"chemical_system": "Bi-Sn-Te",
"density": 7.268227847623935,
"density_atomic": 0.028424857236516082,
"volume": 422.1657087017543,
"volume_molar": 21.18617768205934,
"formula_full": "Sn1 Bi4 Te7",
"formula_reduced": "SnBi4Te7",
"formula_anonymous": "AB4C7",
"energy_above_hull": 1.0365619388888891,
"spacegroup": 164
},
{
"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-29287",
"created_at": "2022-09-04T14:37:59.053450Z",
"updated_at": "2022-09-04T14:37:59.053480Z",
"structure_string": "Sn1 Bi2 Te4\n1.0\n14.331591 0.010195 0.005985\n13.630400 4.427957 0.005985\n13.630400 2.163429 3.863471\nSn Bi Te\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Sn\n0.426415 0.426415 0.426414 Bi\n0.573586 0.573586 0.573584 Bi\n0.133580 0.133580 0.133579 Te\n0.288995 0.288995 0.288994 Te\n0.711006 0.711006 0.711004 Te\n0.866422 0.866422 0.866418 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Sn",
"Bi",
"Te"
],
"chemical_system": "Bi-Sn-Te",
"density": 7.118002512081243,
"density_atomic": 0.028657020280596305,
"volume": 244.2682432248445,
"volume_molar": 21.014539198541858,
"formula_full": "Sn1 Bi2 Te4",
"formula_reduced": "Sn(BiTe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.919051623809524,
"spacegroup": 166
},
{
"id": "jvasp-49943",
"created_at": "2022-09-04T14:38:07.255553Z",
"updated_at": "2022-09-04T14:38:07.255580Z",
"structure_string": "Sn1 Bi1 O4\n1.0\n-6.228071 -0.403775 0.000000\n-1.569654 2.509729 2.960161\n-1.569654 2.509729 -2.960161\nSn Bi O\n1 1 4\ndirect\n0.499999 0.250000 0.750000 Sn\n0.000000 0.000000 0.000000 Bi\n0.881840 0.059079 0.559079 O\n0.421621 0.789189 0.789189 O\n0.578378 0.210811 0.210811 O\n0.118158 0.440921 0.940920 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sn",
"Bi",
"O"
],
"chemical_system": "Bi-O-Sn",
"density": 6.754633427868834,
"density_atomic": 0.06231084939883476,
"volume": 96.29141727142309,
"volume_molar": 9.66467447980675,
"formula_full": "Sn1 Bi1 O4",
"formula_reduced": "SnBiO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.8054733333333333,
"spacegroup": 119
},
{
"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-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-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-94953",
"created_at": "2022-09-04T14:36:17.378405Z",
"updated_at": "2022-09-04T14:36:17.378430Z",
"structure_string": "Sn1 B6\n1.0\n4.201072 -0.000000 0.000000\n-0.000000 4.201072 -0.000000\n-0.000000 -0.000000 4.201072\nSn B\n1 6\ndirect\n0.000000 0.000000 0.000000 Sn\n0.202251 0.500000 0.500000 B\n0.500000 0.500000 0.797749 B\n0.500000 0.500000 0.202251 B\n0.500000 0.202251 0.500000 B\n0.500000 0.797749 0.500000 B\n0.797749 0.500000 0.500000 B\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Sn",
"B"
],
"chemical_system": "B-Sn",
"density": 4.111351665413819,
"density_atomic": 0.09440992785591293,
"volume": 74.14474472095031,
"volume_molar": 6.378715561768997,
"formula_full": "Sn1 B6",
"formula_reduced": "SnB6",
"formula_anonymous": "AB6",
"energy_above_hull": 4.4688696000000006,
"spacegroup": 221
},
{
"id": "jvasp-75876",
"created_at": "2022-09-04T14:35:51.220599Z",
"updated_at": "2022-09-04T14:35:51.220622Z",
"structure_string": "Sn1 B2 As1\n1.0\n0.000000 3.191036 3.191036\n3.191036 -0.000000 3.191036\n3.191036 3.191036 -0.000000\nSn B As\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Sn\n0.000000 0.000000 0.000000 B\n0.250000 0.250000 0.250000 B\n0.500001 0.500001 0.500001 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sn",
"B",
"As"
],
"chemical_system": "As-B-Sn",
"density": 5.500148484344526,
"density_atomic": 0.06155096757512046,
"volume": 64.9867931827093,
"volume_molar": 9.783990402182097,
"formula_full": "Sn1 B2 As1",
"formula_reduced": "SnB2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.345467154166667,
"spacegroup": 216
}
]
}