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=1038",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1036",
"results": [
{
"id": "jvasp-74547",
"created_at": "2022-09-04T14:36:18.712725Z",
"updated_at": "2022-09-04T14:36:18.712748Z",
"structure_string": "Hf1 Be1 Bi2\n1.0\n4.905536 0.000000 0.000000\n0.000000 4.905536 0.000000\n0.000000 0.000000 3.802155\nHf Be Bi\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Hf\n0.000000 0.000000 0.499999 Be\n0.500000 0.000000 0.000000 Bi\n0.000000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Hf",
"density": 10.98838686532895,
"density_atomic": 0.04371769334774246,
"volume": 91.49613563055371,
"volume_molar": 13.775065194081145,
"formula_full": "Hf1 Be1 Bi2",
"formula_reduced": "HfBeBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3855894250000005,
"spacegroup": 123
},
{
"id": "jvasp-65165",
"created_at": "2022-09-04T14:36:10.413381Z",
"updated_at": "2022-09-04T14:36:10.413404Z",
"structure_string": "Hf1 Be1 Bi4\n1.0\n0.000000 4.510138 4.510138\n4.510138 0.000000 4.510138\n4.510138 4.510138 0.000000\nHf Be Bi\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Be\n0.124230 0.625257 0.625257 Bi\n0.625257 0.625257 0.625257 Bi\n0.625257 0.124230 0.625257 Bi\n0.625257 0.625257 0.124230 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Hf",
"density": 9.26200721628273,
"density_atomic": 0.03270030197277499,
"volume": 183.48454411813594,
"volume_molar": 18.41616253273075,
"formula_full": "Hf1 Be1 Bi4",
"formula_reduced": "HfBeBi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.176337716666667,
"spacegroup": 216
},
{
"id": "jvasp-51251",
"created_at": "2022-09-04T14:36:32.627519Z",
"updated_at": "2022-09-04T14:36:32.627543Z",
"structure_string": "Hf1 Be2 Bi1\n1.0\n-0.000000 3.352729 3.352729\n3.352729 -0.000000 3.352729\n3.352729 3.352729 0.000000\nHf Be Bi\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Hf\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Be\n0.500000 0.500000 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Hf",
"density": 8.93323995328359,
"density_atomic": 0.05306823489352949,
"volume": 75.37465694921224,
"volume_molar": 11.347919847121705,
"formula_full": "Hf1 Be2 Bi1",
"formula_reduced": "HfBe2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.727474875,
"spacegroup": 216
},
{
"id": "jvasp-71146",
"created_at": "2022-09-04T14:36:07.030821Z",
"updated_at": "2022-09-04T14:36:07.030856Z",
"structure_string": "Be2 Hg1 Bi1\n1.0\n3.100337 -3.686303 0.000000\n3.100337 3.686303 0.000000\n0.000000 0.000000 3.340802\nBe Hg Bi\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.000001 0.500000 0.500000 Hg\n0.500000 0.000001 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Bi"
],
"chemical_system": "Be-Bi-Hg",
"density": 9.29824125594065,
"density_atomic": 0.05238166824986153,
"volume": 76.3625927475224,
"volume_molar": 11.496657058103375,
"formula_full": "Be2 Hg1 Bi1",
"formula_reduced": "Be2HgBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.938587775,
"spacegroup": 65
},
{
"id": "jvasp-74632",
"created_at": "2022-09-04T14:36:04.510947Z",
"updated_at": "2022-09-04T14:36:04.510960Z",
"structure_string": "Be1 In1 Bi2\n1.0\n-2.529168 2.529168 4.098681\n2.529168 -2.529168 4.098681\n2.529168 2.529168 -4.098681\nBe In Bi\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 In\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Bi"
],
"chemical_system": "Be-Bi-In",
"density": 8.57869846560203,
"density_atomic": 0.038141742060450005,
"volume": 104.87197972395933,
"volume_molar": 15.788845591938726,
"formula_full": "Be1 In1 Bi2",
"formula_reduced": "BeInBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9191236675000002,
"spacegroup": 139
},
{
"id": "jvasp-65237",
"created_at": "2022-09-04T14:36:07.662316Z",
"updated_at": "2022-09-04T14:36:07.662335Z",
"structure_string": "Be1 In1 Bi4\n1.0\n0.000000 4.640005 4.640005\n4.640005 0.000000 4.640005\n4.640005 4.640005 -0.000000\nBe In Bi\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 In\n0.124093 0.625303 0.625303 Bi\n0.625303 0.625303 0.625303 Bi\n0.625303 0.124093 0.625303 Bi\n0.625303 0.625303 0.124093 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"In",
"Bi"
],
"chemical_system": "Be-Bi-In",
"density": 7.976689431284734,
"density_atomic": 0.03003073136504048,
"volume": 199.79533388869606,
"volume_molar": 20.05326039781543,
"formula_full": "Be1 In1 Bi4",
"formula_reduced": "BeInBi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0136588783333331,
"spacegroup": 216
},
{
"id": "jvasp-74286",
"created_at": "2022-09-04T14:36:03.082906Z",
"updated_at": "2022-09-04T14:36:03.082922Z",
"structure_string": "Be2 In1 Bi1\n1.0\n-1.908083 1.908083 5.564549\n1.908083 -1.908083 5.564549\n1.908083 1.908083 -5.564549\nBe In Bi\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 In\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Bi"
],
"chemical_system": "Be-Bi-In",
"density": 7.004313760786854,
"density_atomic": 0.04936004017478513,
"volume": 81.0372111901834,
"volume_molar": 12.200437314628289,
"formula_full": "Be2 In1 Bi1",
"formula_reduced": "Be2InBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2036266175,
"spacegroup": 119
},
{
"id": "jvasp-69647",
"created_at": "2022-09-04T14:36:05.517283Z",
"updated_at": "2022-09-04T14:36:05.517300Z",
"structure_string": "Be2 In1 Bi1\n1.0\n3.185430 0.000000 -0.000000\n0.000000 3.185430 0.000000\n-0.000000 0.000000 8.026945\nBe In Bi\n2 1 1\ndirect\n0.000000 0.000000 0.082538 Be\n0.500000 0.500000 0.167818 Be\n0.500000 0.500000 0.832534 In\n0.000000 0.000000 0.417112 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Bi"
],
"chemical_system": "Be-Bi-In",
"density": 6.96889081163609,
"density_atomic": 0.04911041140986888,
"volume": 81.44912423185663,
"volume_molar": 12.262452272574189,
"formula_full": "Be2 In1 Bi1",
"formula_reduced": "Be2InBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1484341175,
"spacegroup": 99
},
{
"id": "jvasp-71383",
"created_at": "2022-09-04T14:35:42.133458Z",
"updated_at": "2022-09-04T14:35:42.133486Z",
"structure_string": "Be2 In1 Bi1\n1.0\n3.525145 0.000000 -0.000000\n0.000000 3.525145 0.000000\n-0.000000 -0.000000 6.425786\nBe In Bi\n2 1 1\ndirect\n0.000000 0.000000 0.671200 Be\n0.000000 0.000000 0.328801 Be\n0.499999 0.499999 0.500000 In\n0.499999 0.499999 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Bi"
],
"chemical_system": "Be-Bi-In",
"density": 7.108367129300175,
"density_atomic": 0.05009331378666888,
"volume": 79.85097606109066,
"volume_molar": 12.02184544158196,
"formula_full": "Be2 In1 Bi1",
"formula_reduced": "Be2InBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1947791175,
"spacegroup": 123
},
{
"id": "jvasp-51240",
"created_at": "2022-09-04T14:37:00.316224Z",
"updated_at": "2022-09-04T14:37:00.316250Z",
"structure_string": "Be1 In1 Bi1\n1.0\n0.000000 3.517496 3.517496\n3.517496 -0.000000 3.517496\n3.517496 3.517496 0.000000\nBe In Bi\n1 1 1\ndirect\n0.500001 0.500001 0.500001 Be\n0.000000 0.000000 0.000000 In\n0.750001 0.750001 0.750001 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"In",
"Bi"
],
"chemical_system": "Be-Bi-In",
"density": 6.3491471374479875,
"density_atomic": 0.034465963387735256,
"volume": 87.04239502173768,
"volume_molar": 17.472718496947586,
"formula_full": "Be1 In1 Bi1",
"formula_reduced": "BeInBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8911867899999998,
"spacegroup": 216
},
{
"id": "jvasp-74900",
"created_at": "2022-09-04T14:35:58.093002Z",
"updated_at": "2022-09-04T14:35:58.093020Z",
"structure_string": "Be1 In1 Bi1\n1.0\n2.029133 -3.514561 -0.000000\n2.029133 3.514561 0.000000\n0.000000 0.000000 5.136980\nBe In Bi\n1 1 1\ndirect\n0.000000 0.000000 0.976651 Be\n0.666666 0.333332 0.261326 In\n0.333332 0.666666 0.762025 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"In",
"Bi"
],
"chemical_system": "Be-Bi-In",
"density": 7.542698602244732,
"density_atomic": 0.040945085732283275,
"volume": 73.26886600299974,
"volume_molar": 14.707847479854768,
"formula_full": "Be1 In1 Bi1",
"formula_reduced": "BeInBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7696767899999998,
"spacegroup": 156
},
{
"id": "jvasp-71202",
"created_at": "2022-09-04T14:36:15.257022Z",
"updated_at": "2022-09-04T14:36:15.257044Z",
"structure_string": "Be1 In2 Bi1\n1.0\n3.384889 0.000000 0.000000\n0.000000 3.384889 0.000000\n0.000000 0.000000 8.552231\nBe In Bi\n1 2 1\ndirect\n0.000000 0.000000 0.486356 Be\n0.000000 0.000000 0.016269 In\n0.500000 0.500000 0.304826 In\n0.500000 0.500000 0.692549 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Bi"
],
"chemical_system": "Be-Bi-In",
"density": 7.585751661498581,
"density_atomic": 0.04082175815282074,
"volume": 97.98696041031747,
"volume_molar": 14.752281705886977,
"formula_full": "Be1 In2 Bi1",
"formula_reduced": "BeIn2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5267900849999999,
"spacegroup": 99
}
]
}