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=-formula_full&page=4041",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=4039",
"results": [
{
"id": "jvasp-65171",
"created_at": "2022-09-04T14:36:16.256772Z",
"updated_at": "2022-09-04T14:36:16.256788Z",
"structure_string": "Be1 V1 Cd4\n1.0\n0.000000 3.945319 3.945319\n3.945319 -0.000000 3.945319\n3.945319 3.945319 0.000000\nBe V Cd\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 V\n0.125234 0.624922 0.624922 Cd\n0.624922 0.624922 0.624922 Cd\n0.624922 0.125234 0.624922 Cd\n0.624922 0.624922 0.125234 Cd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"V",
"Cd"
],
"chemical_system": "Be-Cd-V",
"density": 6.88969781072346,
"density_atomic": 0.048851160226877355,
"volume": 122.82205728859779,
"volume_molar": 12.32752862374533,
"formula_full": "Be1 V1 Cd4",
"formula_reduced": "BeVCd4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-74493",
"created_at": "2022-09-04T14:36:02.902676Z",
"updated_at": "2022-09-04T14:36:02.902705Z",
"structure_string": "Be1 V1 Br2\n1.0\n4.736696 0.000000 0.000000\n-0.000000 4.736696 0.000000\n-0.000000 0.000000 3.406775\nBe V Br\n1 1 2\ndirect\n0.000000 0.000000 0.499999 Be\n0.500000 0.500000 0.499999 V\n0.500000 0.000000 0.000000 Br\n0.000000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Br"
],
"chemical_system": "Be-Br-V",
"density": 4.774265765152194,
"density_atomic": 0.05233178088495236,
"volume": 76.43538844576513,
"volume_molar": 11.50761670664188,
"formula_full": "Be1 V1 Br2",
"formula_reduced": "BeVBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6371946275000004,
"spacegroup": 123
},
{
"id": "jvasp-117634",
"created_at": "2022-09-04T14:38:44.555913Z",
"updated_at": "2022-09-04T14:38:44.555930Z",
"structure_string": "Be1 V1 Br1\n1.0\n4.460158 0.665988 0.000000\n0.456896 4.770280 0.000000\n0.000000 0.000000 2.935606\nBe V Br\n1 1 1\ndirect\n0.394150 0.002538 0.000000 Be\n-0.081811 -0.115749 0.000000 V\n-0.056183 0.385238 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"V",
"Br"
],
"chemical_system": "Be-Br-V",
"density": 3.772242143803971,
"density_atomic": 0.048728763812864076,
"volume": 61.565280242303615,
"volume_molar": 12.358492784933311,
"formula_full": "Be1 V1 Br1",
"formula_reduced": "BeVBr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0838614683333336,
"spacegroup": 6
},
{
"id": "jvasp-74577",
"created_at": "2022-09-04T14:35:46.315691Z",
"updated_at": "2022-09-04T14:35:46.315736Z",
"structure_string": "Be1 V1 Bi4\n1.0\n0.000000 4.499994 4.499994\n4.499994 0.000000 4.499994\n4.499994 4.499994 0.000000\nBe V Bi\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 V\n0.124540 0.625152 0.625152 Bi\n0.625152 0.625152 0.625152 Bi\n0.625152 0.124540 0.625152 Bi\n0.625152 0.625152 0.124540 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"V",
"Bi"
],
"chemical_system": "Be-Bi-V",
"density": 8.162643923850633,
"density_atomic": 0.03292194238718244,
"volume": 182.24927100097202,
"volume_molar": 18.292179389587325,
"formula_full": "Be1 V1 Bi4",
"formula_reduced": "BeVBi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.022459583333333,
"spacegroup": 216
},
{
"id": "jvasp-122924",
"created_at": "2022-09-04T14:38:55.153373Z",
"updated_at": "2022-09-04T14:38:55.153399Z",
"structure_string": "Be1 V1\n1.0\n2.785555 0.000000 -0.000000\n-0.000000 2.785555 0.000000\n-0.000000 -0.000000 2.785555\nBe V\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.499999 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Be",
"V"
],
"chemical_system": "Be-V",
"density": 4.6060616214510395,
"density_atomic": 0.09253260356285632,
"volume": 21.614003313344828,
"volume_molar": 6.508128517003447,
"formula_full": "Be1 V1",
"formula_reduced": "BeV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-65102",
"created_at": "2022-09-04T14:35:45.471349Z",
"updated_at": "2022-09-04T14:35:45.471369Z",
"structure_string": "Be1 Tl4 W1\n1.0\n0.000000 4.225973 4.225973\n4.225973 0.000000 4.225973\n4.225973 4.225973 -0.000000\nBe Tl W\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.125463 0.624845 0.624845 Tl\n0.624845 0.624845 0.624845 Tl\n0.624845 0.125463 0.624845 Tl\n0.624845 0.624845 0.125463 Tl\n0.250000 0.250000 0.250000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Tl",
"W"
],
"chemical_system": "Be-Tl-W",
"density": 11.115423195302622,
"density_atomic": 0.03975036316125994,
"volume": 150.94201720017247,
"volume_molar": 15.149901236296326,
"formula_full": "Be1 Tl4 W1",
"formula_reduced": "BeTl4W",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.5822327499999995,
"spacegroup": 216
},
{
"id": "jvasp-74518",
"created_at": "2022-09-04T14:35:44.218863Z",
"updated_at": "2022-09-04T14:35:44.218884Z",
"structure_string": "Be1 Tl2 V1\n1.0\n4.342249 0.000000 -0.000000\n0.000000 4.342249 0.000000\n0.000000 0.000000 3.962102\nBe Tl V\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Tl\n0.000000 0.500000 -0.000000 Tl\n0.500000 0.500000 0.500000 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"V"
],
"chemical_system": "Be-Tl-V",
"density": 10.418561131592353,
"density_atomic": 0.05354327011844249,
"volume": 74.70593393253051,
"volume_molar": 11.247241243723979,
"formula_full": "Be1 Tl2 V1",
"formula_reduced": "BeTl2V",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4093513750000002,
"spacegroup": 123
},
{
"id": "jvasp-68868",
"created_at": "2022-09-04T14:36:13.168386Z",
"updated_at": "2022-09-04T14:36:13.168413Z",
"structure_string": "Be1 Tl2 Te1\n1.0\n3.679021 0.000000 0.000000\n0.000000 3.679021 0.000000\n-0.000000 0.000000 8.101237\nBe Tl Te\n1 2 1\ndirect\n0.000000 0.000000 0.655598 Be\n0.000000 0.000000 0.980614 Tl\n0.500000 0.500000 0.236655 Tl\n0.500000 0.500000 0.627133 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Te"
],
"chemical_system": "Be-Te-Tl",
"density": 8.259076027837041,
"density_atomic": 0.03647910043142419,
"volume": 109.6518267362284,
"volume_molar": 16.50846837991747,
"formula_full": "Be1 Tl2 Te1",
"formula_reduced": "BeTl2Te",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4086747666666667,
"spacegroup": 99
},
{
"id": "jvasp-71498",
"created_at": "2022-09-04T14:35:47.200666Z",
"updated_at": "2022-09-04T14:35:47.200684Z",
"structure_string": "Be1 Tl2 Sn1\n1.0\n3.407632 0.000000 0.000000\n0.000000 3.407632 0.000000\n0.000000 0.000000 8.557924\nBe Tl Sn\n1 2 1\ndirect\n-0.000000 0.000000 0.529146 Be\n-0.000000 0.000000 0.986037 Tl\n0.500000 0.500000 0.300499 Tl\n0.500000 0.500000 0.684317 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Sn"
],
"chemical_system": "Be-Sn-Tl",
"density": 8.964703734559802,
"density_atomic": 0.04025188193394392,
"volume": 99.37423563361018,
"volume_molar": 14.961140872575209,
"formula_full": "Be1 Tl2 Sn1",
"formula_reduced": "BeTl2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3286182499999999,
"spacegroup": 99
},
{
"id": "jvasp-68581",
"created_at": "2022-09-04T14:35:54.754787Z",
"updated_at": "2022-09-04T14:35:54.754810Z",
"structure_string": "Be1 Tl2 Se1\n1.0\n-2.240216 2.240216 5.001673\n2.240216 -2.240216 5.001673\n2.240216 2.240216 -5.001673\nBe Tl Se\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Tl\n0.250000 0.750001 0.500001 Tl\n0.750001 0.250000 0.500001 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Se"
],
"chemical_system": "Be-Se-Tl",
"density": 8.215274700232523,
"density_atomic": 0.03983867774106195,
"volume": 100.40493878834681,
"volume_molar": 15.116316859565208,
"formula_full": "Be1 Tl2 Se1",
"formula_reduced": "BeTl2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5897736666666666,
"spacegroup": 119
},
{
"id": "jvasp-71570",
"created_at": "2022-09-04T14:36:09.478020Z",
"updated_at": "2022-09-04T14:36:09.478045Z",
"structure_string": "Be1 Tl2 Se1\n1.0\n3.331203 0.000000 -0.000000\n0.000000 3.331203 0.000000\n-0.000000 -0.000000 8.891638\nBe Tl Se\n1 2 1\ndirect\n0.000000 0.000000 0.644693 Be\n0.000000 0.000000 0.965247 Tl\n0.500000 0.500000 0.264864 Tl\n0.500000 0.500000 0.625196 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Se"
],
"chemical_system": "Be-Se-Tl",
"density": 8.359748161377235,
"density_atomic": 0.04053927898334507,
"volume": 98.66973711208178,
"volume_molar": 14.85507614102881,
"formula_full": "Be1 Tl2 Se1",
"formula_reduced": "BeTl2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4877361666666666,
"spacegroup": 99
},
{
"id": "jvasp-71238",
"created_at": "2022-09-04T14:36:00.656755Z",
"updated_at": "2022-09-04T14:36:00.656775Z",
"structure_string": "Be1 Tl2 Rh1\n1.0\n3.111783 0.000000 -0.000000\n-0.000000 3.111783 -0.000000\n0.000000 0.000000 8.345695\nBe Tl Rh\n1 2 1\ndirect\n0.000000 0.000000 0.589517 Be\n0.000000 0.000000 0.937272 Tl\n0.500000 0.500000 0.307168 Tl\n0.500000 0.500000 0.666045 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Rh"
],
"chemical_system": "Be-Rh-Tl",
"density": 10.69898179216009,
"density_atomic": 0.04949699969113417,
"volume": 80.81297906863786,
"volume_molar": 12.166678379656773,
"formula_full": "Be1 Tl2 Rh1",
"formula_reduced": "BeTl2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.867158575,
"spacegroup": 99
}
]
}