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=-spacegroup&page=1051",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1049",
"results": [
{
"id": "jvasp-74501",
"created_at": "2022-09-04T14:36:19.347776Z",
"updated_at": "2022-09-04T14:36:19.347809Z",
"structure_string": "Sc4 Be1 Tc1\n1.0\n-0.000000 3.847713 3.847713\n3.847713 0.000000 3.847713\n3.847713 3.847713 0.000000\nSc Be Tc\n4 1 1\ndirect\n0.129828 0.623390 0.623390 Sc\n0.623390 0.623390 0.623390 Sc\n0.623390 0.129828 0.623390 Sc\n0.623390 0.623390 0.129828 Sc\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Tc\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Tc"
],
"chemical_system": "Be-Sc-Tc",
"density": 4.180656542256009,
"density_atomic": 0.052663927324660326,
"volume": 113.92997645260021,
"volume_molar": 11.435039249684067,
"formula_full": "Sc4 Be1 Tc1",
"formula_reduced": "Sc4BeTc",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.3833947666666666,
"spacegroup": 216
},
{
"id": "jvasp-66634",
"created_at": "2022-09-04T14:36:19.450272Z",
"updated_at": "2022-09-04T14:36:19.450297Z",
"structure_string": "Ba1 Os1 Br1\n1.0\n0.000000 3.898614 3.898614\n3.898614 0.000000 3.898614\n3.898614 3.898614 0.000000\nBa Os Br\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Os\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Os",
"Br"
],
"chemical_system": "Ba-Br-Os",
"density": 5.709189185331813,
"density_atomic": 0.025313986549450943,
"volume": 118.51155858598138,
"volume_molar": 23.78977624972555,
"formula_full": "Ba1 Os1 Br1",
"formula_reduced": "BaOsBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.926425025,
"spacegroup": 216
},
{
"id": "jvasp-93880",
"created_at": "2022-09-04T14:36:20.328911Z",
"updated_at": "2022-09-04T14:36:20.328930Z",
"structure_string": "Nd1 Cd1 Ni4\n1.0\n-3.561425 -3.561425 0.000000\n-3.561425 -0.000000 -3.561425\n-0.000000 -3.561425 -3.561425\nNd Cd Ni\n1 1 4\ndirect\n0.749999 0.749999 0.749999 Nd\n0.000000 0.000000 0.000000 Cd\n0.878912 0.373695 0.373695 Ni\n0.373695 0.878912 0.373695 Ni\n0.373695 0.373695 0.878912 Ni\n0.373695 0.373695 0.373695 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Nd",
"Cd",
"Ni"
],
"chemical_system": "Cd-Nd-Ni",
"density": 9.03246636871454,
"density_atomic": 0.06641250258064503,
"volume": 90.34443465993726,
"volume_molar": 9.067781706746082,
"formula_full": "Nd1 Cd1 Ni4",
"formula_reduced": "NdCdNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6639784749999998,
"spacegroup": 216
},
{
"id": "jvasp-66558",
"created_at": "2022-09-04T14:36:19.396988Z",
"updated_at": "2022-09-04T14:36:19.397016Z",
"structure_string": "Ba4 Ir1 W1\n1.0\n-0.000000 4.674063 4.674063\n4.674063 0.000000 4.674063\n4.674063 4.674063 0.000000\nBa Ir W\n4 1 1\ndirect\n0.126110 0.624630 0.624630 Ba\n0.624630 0.624630 0.624630 Ba\n0.624630 0.126110 0.624630 Ba\n0.624630 0.624630 0.126110 Ba\n0.250000 0.250000 0.250000 Ir\n0.000000 0.000000 0.000000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ir",
"W"
],
"chemical_system": "Ba-Ir-W",
"density": 7.523994780675866,
"density_atomic": 0.02937903789038515,
"volume": 204.22724605163515,
"volume_molar": 20.49808704583502,
"formula_full": "Ba4 Ir1 W1",
"formula_reduced": "Ba4IrW",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.396194163333333,
"spacegroup": 216
},
{
"id": "jvasp-66398",
"created_at": "2022-09-04T14:36:19.429522Z",
"updated_at": "2022-09-04T14:36:19.429544Z",
"structure_string": "Ba4 Ta1 Mn1\n1.0\n-0.000000 4.846236 4.846236\n4.846236 -0.000000 4.846236\n4.846236 4.846236 0.000000\nBa Ta Mn\n4 1 1\ndirect\n0.125382 0.624873 0.624873 Ba\n0.624873 0.624873 0.624873 Ba\n0.624873 0.125382 0.624873 Ba\n0.624873 0.624873 0.125382 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Mn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Mn"
],
"chemical_system": "Ba-Mn-Ta",
"density": 5.727727584733149,
"density_atomic": 0.026357703999391965,
"volume": 227.63743003329924,
"volume_molar": 22.847744098419657,
"formula_full": "Ba4 Ta1 Mn1",
"formula_reduced": "Ba4TaMn",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.1329517202298844,
"spacegroup": 216
},
{
"id": "jvasp-66283",
"created_at": "2022-09-04T14:36:19.466013Z",
"updated_at": "2022-09-04T14:36:19.466033Z",
"structure_string": "Ba4 Co1 Br1\n1.0\n-0.000000 4.957611 4.957611\n4.957611 0.000000 4.957611\n4.957611 4.957611 0.000000\nBa Co Br\n4 1 1\ndirect\n0.123814 0.625395 0.625395 Ba\n0.625395 0.625395 0.625395 Ba\n0.625395 0.123814 0.625395 Ba\n0.625395 0.625395 0.123814 Ba\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.250000 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Co",
"Br"
],
"chemical_system": "Ba-Br-Co",
"density": 4.68901738860621,
"density_atomic": 0.02462089944552993,
"volume": 243.6954024882034,
"volume_molar": 24.45946693914692,
"formula_full": "Ba4 Co1 Br1",
"formula_reduced": "Ba4CoBr",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5070714808333332,
"spacegroup": 216
},
{
"id": "jvasp-65046",
"created_at": "2022-09-04T14:36:19.497252Z",
"updated_at": "2022-09-04T14:36:19.497284Z",
"structure_string": "K1 Be1 Bi4\n1.0\n0.000000 4.684408 4.684408\n4.684408 0.000000 4.684408\n4.684408 4.684408 0.000000\nK Be Bi\n1 1 4\ndirect\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Be\n0.121755 0.626082 0.626082 Bi\n0.626082 0.626082 0.626082 Bi\n0.626082 0.121755 0.626082 Bi\n0.626082 0.626082 0.121755 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-K",
"density": 7.140407309699234,
"density_atomic": 0.02918482629294562,
"volume": 205.58628445392816,
"volume_molar": 20.63449238844925,
"formula_full": "K1 Be1 Bi4",
"formula_reduced": "KBeBi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8940102166666665,
"spacegroup": 216
},
{
"id": "jvasp-75640",
"created_at": "2022-09-04T14:36:19.527855Z",
"updated_at": "2022-09-04T14:36:19.527883Z",
"structure_string": "Ti2 As1 Ir1\n1.0\n0.000000 3.139396 3.139396\n3.139396 -0.000000 3.139396\n3.139396 3.139396 0.000000\nTi As Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750001 0.750001 0.750001 Ti\n0.500001 0.500001 0.500001 As\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"As",
"Ir"
],
"chemical_system": "As-Ir-Ti",
"density": 9.737219866848124,
"density_atomic": 0.06463856314253787,
"volume": 61.88256368229275,
"volume_molar": 9.316637727110772,
"formula_full": "Ti2 As1 Ir1",
"formula_reduced": "Ti2AsIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5589123791666677,
"spacegroup": 216
},
{
"id": "jvasp-75754",
"created_at": "2022-09-04T14:36:19.585813Z",
"updated_at": "2022-09-04T14:36:19.585840Z",
"structure_string": "Mg1 Mo1 As1\n1.0\n0.000000 3.107766 3.107766\n3.107766 -0.000000 3.107766\n3.107766 3.107766 -0.000000\nMg Mo As\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Mg\n0.000000 0.000000 0.000000 Mo\n0.500001 0.500001 0.500001 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Mo",
"As"
],
"chemical_system": "As-Mg-Mo",
"density": 5.39858153576422,
"density_atomic": 0.04997425469923268,
"volume": 60.03091027680825,
"volume_molar": 12.050486387928995,
"formula_full": "Mg1 Mo1 As1",
"formula_reduced": "MgMoAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5096089,
"spacegroup": 216
},
{
"id": "jvasp-64930",
"created_at": "2022-09-04T14:36:19.708426Z",
"updated_at": "2022-09-04T14:36:19.708451Z",
"structure_string": "Li1 Be1 Hg4\n1.0\n0.000000 4.192005 4.192005\n4.192005 -0.000000 4.192005\n4.192005 4.192005 -0.000000\nLi Be Hg\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Be\n0.624943 0.125174 0.624943 Hg\n0.125174 0.624943 0.624943 Hg\n0.624943 0.624943 0.624943 Hg\n0.624943 0.624943 0.125174 Hg\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Be",
"Hg"
],
"chemical_system": "Be-Hg-Li",
"density": 9.223022604364985,
"density_atomic": 0.04072451105303738,
"volume": 147.3314189625488,
"volume_molar": 14.787509056050036,
"formula_full": "Li1 Be1 Hg4",
"formula_reduced": "LiBeHg4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-74686",
"created_at": "2022-09-04T14:36:19.803003Z",
"updated_at": "2022-09-04T14:36:19.803028Z",
"structure_string": "Be2 Fe1 Co1\n1.0\n-1.880133 1.880133 2.658371\n1.880133 -1.880133 2.658371\n1.880133 1.880133 -2.658371\nBe Fe Co\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Fe\n0.500000 0.500000 0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Co"
],
"chemical_system": "Be-Co-Fe",
"density": 5.866820687958637,
"density_atomic": 0.10641608196353063,
"volume": 37.58830363037442,
"volume_molar": 5.659051384793344,
"formula_full": "Be2 Fe1 Co1",
"formula_reduced": "Be2FeCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.55451215,
"spacegroup": 216
},
{
"id": "jvasp-66478",
"created_at": "2022-09-04T14:36:19.568324Z",
"updated_at": "2022-09-04T14:36:19.568362Z",
"structure_string": "Ba4 Re1 Cl1\n1.0\n-0.000000 4.783748 4.783748\n4.783748 0.000000 4.783748\n4.783748 4.783748 0.000000\nBa Re Cl\n4 1 1\ndirect\n0.122130 0.625957 0.625957 Ba\n0.625957 0.625957 0.625957 Ba\n0.625957 0.122130 0.625957 Ba\n0.625957 0.625957 0.122130 Ba\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Re",
"Cl"
],
"chemical_system": "Ba-Cl-Re",
"density": 5.847235334498798,
"density_atomic": 0.02740415237989094,
"volume": 218.9449218069148,
"volume_molar": 21.975285630140576,
"formula_full": "Ba4 Re1 Cl1",
"formula_reduced": "Ba4ReCl",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.26954599125,
"spacegroup": 216
}
]
}