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&page=682",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=680",
"results": [
{
"id": "jvasp-40626",
"created_at": "2022-09-04T14:37:50.618307Z",
"updated_at": "2022-09-04T14:37:50.618323Z",
"structure_string": "Sc1 Al1 Rh2\n1.0\n-0.000000 3.110864 3.110864\n3.110864 -0.000000 3.110864\n3.110864 3.110864 0.000000\nSc Al Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sc\n0.250001 0.250001 0.250001 Al\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Al",
"Rh"
],
"chemical_system": "Al-Rh-Sc",
"density": 7.659980628060067,
"density_atomic": 0.06643346737285782,
"volume": 60.2106160973053,
"volume_molar": 9.064920134607359,
"formula_full": "Sc1 Al1 Rh2",
"formula_reduced": "ScAlRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2381610125,
"spacegroup": 225
},
{
"id": "jvasp-75796",
"created_at": "2022-09-04T14:35:48.425485Z",
"updated_at": "2022-09-04T14:35:48.425518Z",
"structure_string": "Cd1 Co2 As1\n1.0\n-0.000000 3.110883 3.110883\n3.110883 0.000000 3.110883\n3.110883 3.110883 -0.000000\nCd Co As\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Cd\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.250000 Co\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Co",
"As"
],
"chemical_system": "As-Cd-Co",
"density": 8.41688049385086,
"density_atomic": 0.06643225013501487,
"volume": 60.21171933617366,
"volume_molar": 9.065086231101287,
"formula_full": "Cd1 Co2 As1",
"formula_reduced": "CdCo2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.873560825,
"spacegroup": 216
},
{
"id": "jvasp-67105",
"created_at": "2022-09-04T14:36:20.781626Z",
"updated_at": "2022-09-04T14:36:20.781644Z",
"structure_string": "Be2 Zn1 In1\n1.0\n2.810837 0.000000 -0.000000\n0.000000 2.810837 0.000000\n0.000000 0.000000 7.621336\nBe Zn In\n2 1 1\ndirect\n0.000000 0.000000 0.031488 Be\n0.500000 0.500000 0.171405 Be\n0.500000 0.500000 0.823861 Zn\n0.000000 0.000000 0.473245 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"In"
],
"chemical_system": "Be-In-Zn",
"density": 5.467173412769083,
"density_atomic": 0.0664289762211227,
"volume": 60.21468683613557,
"volume_molar": 9.065532998663187,
"formula_full": "Be2 Zn1 In1",
"formula_reduced": "Be2ZnIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7077868214285714,
"spacegroup": 99
},
{
"id": "jvasp-73893",
"created_at": "2022-09-04T14:36:07.176432Z",
"updated_at": "2022-09-04T14:36:07.176451Z",
"structure_string": "Be1 Cd1 Pd2\n1.0\n3.038542 0.000000 0.000000\n0.000000 3.038542 0.000000\n0.000000 -0.000000 6.523010\nBe Cd Pd\n1 1 2\ndirect\n0.000000 0.000000 0.430426 Be\n0.500000 0.500000 0.741743 Cd\n0.000000 0.000000 0.021569 Pd\n0.500000 0.500000 0.306262 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Pd"
],
"chemical_system": "Be-Cd-Pd",
"density": 9.216353175873138,
"density_atomic": 0.06641733714862015,
"volume": 60.22523894701343,
"volume_molar": 9.067121656088727,
"formula_full": "Be1 Cd1 Pd2",
"formula_reduced": "BeCdPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7519868125,
"spacegroup": 99
},
{
"id": "jvasp-68838",
"created_at": "2022-09-04T14:35:48.787711Z",
"updated_at": "2022-09-04T14:35:48.787735Z",
"structure_string": "Be2 Pd1 Br1\n1.0\n3.107269 0.000000 0.000000\n0.000000 3.107269 0.000000\n-0.000000 0.000000 6.237786\nBe Pd Br\n2 1 1\ndirect\n0.000000 0.000000 0.673187 Be\n0.000000 0.000000 0.326814 Be\n0.500000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pd",
"Br"
],
"chemical_system": "Be-Br-Pd",
"density": 5.634197761247308,
"density_atomic": 0.06641586227650666,
"volume": 60.22657634627931,
"volume_molar": 9.067323006254513,
"formula_full": "Be2 Pd1 Br1",
"formula_reduced": "Be2PdBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.32680050125,
"spacegroup": 123
},
{
"id": "jvasp-75522",
"created_at": "2022-09-04T14:35:53.546928Z",
"updated_at": "2022-09-04T14:35:53.546957Z",
"structure_string": "Sn1 As1 Ru1\n1.0\n0.000000 3.111188 3.111188\n3.111188 -0.000000 3.111188\n3.111188 3.111188 -0.000000\nSn As Ru\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sn",
"As",
"Ru"
],
"chemical_system": "As-Ru-Sn",
"density": 8.124989911300823,
"density_atomic": 0.04980953575040914,
"volume": 60.22943106783239,
"volume_molar": 12.090337059506792,
"formula_full": "Sn1 As1 Ru1",
"formula_reduced": "SnAsRu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.15905465,
"spacegroup": 216
},
{
"id": "jvasp-73628",
"created_at": "2022-09-04T14:36:12.216679Z",
"updated_at": "2022-09-04T14:36:12.216698Z",
"structure_string": "Y1 Be2 V1\n1.0\n-2.199772 2.199772 3.111743\n2.199772 -2.199772 3.111743\n2.199772 2.199772 -3.111743\nY Be V\n1 2 1\ndirect\n0.749999 0.250000 0.500000 Y\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.000000 Be\n0.250000 0.749999 0.500000 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"V"
],
"chemical_system": "Be-V-Y",
"density": 4.352455799230292,
"density_atomic": 0.06641114058900027,
"volume": 60.230858324732985,
"volume_molar": 9.067967673178995,
"formula_full": "Y1 Be2 V1",
"formula_reduced": "YBe2V",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8073729625,
"spacegroup": 225
},
{
"id": "jvasp-591",
"created_at": "2022-09-04T14:37:05.179937Z",
"updated_at": "2022-09-04T14:37:05.179967Z",
"structure_string": "Ta1 S2\n1.0\n3.315563 0.000003 0.480699\n1.657725 2.887226 0.240749\n0.789367 0.002365 6.406372\nTa S\n1 2\ndirect\n0.075893 0.848218 -0.000002 Ta\n0.869400 0.516165 0.748548 S\n0.614708 0.515615 0.251455 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ta",
"S"
],
"chemical_system": "S-Ta",
"density": 6.756654102153929,
"density_atomic": 0.049808071724625425,
"volume": 60.231201412215704,
"volume_molar": 12.090692434942458,
"formula_full": "Ta1 S2",
"formula_reduced": "TaS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.731523066666667,
"spacegroup": 42
},
{
"id": "jvasp-70649",
"created_at": "2022-09-04T14:35:50.495154Z",
"updated_at": "2022-09-04T14:35:50.495178Z",
"structure_string": "Y1 Be2 Ir1\n1.0\n3.045729 0.000000 0.000000\n-0.000000 3.045729 -0.000000\n0.000000 0.000000 6.493063\nY Be Ir\n1 2 1\ndirect\n0.500000 0.500000 0.740018 Y\n0.000000 0.000000 0.073794 Be\n0.500000 0.500000 0.262685 Be\n0.000000 0.000000 0.423502 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Y",
"density": 8.247112642165607,
"density_atomic": 0.0664091402326883,
"volume": 60.23267258068034,
"volume_molar": 9.068240815796235,
"formula_full": "Y1 Be2 Ir1",
"formula_reduced": "YBe2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7429871875000003,
"spacegroup": 99
},
{
"id": "jvasp-8728",
"created_at": "2022-09-04T14:36:38.833571Z",
"updated_at": "2022-09-04T14:36:38.833595Z",
"structure_string": "Ti1 Sn1 Pt1\n1.0\n3.810505 0.000000 2.199996\n1.270168 3.592580 2.199996\n0.000000 0.000000 4.399993\nTi Sn Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.500000 0.500000 Sn\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Sn",
"Pt"
],
"chemical_system": "Pt-Sn-Ti",
"density": 9.97033629313319,
"density_atomic": 0.04980584188165232,
"volume": 60.23389800595164,
"volume_molar": 12.091233743844137,
"formula_full": "Ti1 Sn1 Pt1",
"formula_reduced": "TiSnPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7606871444444447,
"spacegroup": 216
},
{
"id": "jvasp-71885",
"created_at": "2022-09-04T14:36:12.516316Z",
"updated_at": "2022-09-04T14:36:12.516330Z",
"structure_string": "Be1 Si1 P2\n1.0\n-1.661525 1.661525 5.454676\n1.661525 -1.661525 5.454676\n1.661525 1.661525 -5.454676\nBe Si P\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Be\n0.500000 0.500000 0.000000 Si\n0.000000 0.000000 0.000000 P\n0.250000 0.749999 0.499999 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"P"
],
"chemical_system": "Be-P-Si",
"density": 2.730485320474354,
"density_atomic": 0.06640752283838046,
"volume": 60.234139582875486,
"volume_molar": 9.068461678139096,
"formula_full": "Be1 Si1 P2",
"formula_reduced": "BeSiP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.856026425,
"spacegroup": 119
},
{
"id": "jvasp-117608",
"created_at": "2022-09-04T14:38:48.857133Z",
"updated_at": "2022-09-04T14:38:48.857147Z",
"structure_string": "Ba1 V1 O2\n1.0\n3.090465 -0.000000 0.000000\n-0.000000 3.090465 -0.000000\n0.000000 -0.000000 6.307177\nBa V O\n1 1 2\ndirect\n0.000000 0.000000 0.327327 Ba\n0.500002 0.500002 0.808902 V\n0.000000 0.000000 0.766765 O\n0.500002 0.500002 0.097006 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"V",
"O"
],
"chemical_system": "Ba-O-V",
"density": 6.071785880273542,
"density_atomic": 0.06640141182685567,
"volume": 60.239683012014254,
"volume_molar": 9.069296260903265,
"formula_full": "Ba1 V1 O2",
"formula_reduced": "BaVO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8088417925,
"spacegroup": 99
}
]
}