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=1155",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1153",
"results": [
{
"id": "jvasp-71106",
"created_at": "2022-09-04T14:35:53.244692Z",
"updated_at": "2022-09-04T14:35:53.244705Z",
"structure_string": "Y1 Be2 Cu1\n1.0\n2.766210 -2.765978 0.000000\n2.766210 2.765978 0.000000\n0.000000 0.000000 4.209486\nY Be Cu\n1 2 1\ndirect\n-0.000000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.500000 -0.000000 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Y",
"density": 4.394606114874561,
"density_atomic": 0.06209649075777117,
"volume": 64.41587843672814,
"volume_molar": 9.698037178125638,
"formula_full": "Y1 Be2 Cu1",
"formula_reduced": "YBe2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.625422025,
"spacegroup": 123
},
{
"id": "jvasp-69429",
"created_at": "2022-09-04T14:35:41.585568Z",
"updated_at": "2022-09-04T14:35:41.585585Z",
"structure_string": "Y1 Be2 Cu1\n1.0\n2.992475 0.000000 -0.000000\n0.000000 2.992475 -0.000000\n0.000000 -0.000000 6.416135\nY Be Cu\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Y\n0.000000 0.000000 0.825835 Be\n0.000000 0.000000 0.174165 Be\n0.500001 0.500001 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Y",
"density": 4.9269520348230005,
"density_atomic": 0.06961862417175953,
"volume": 57.455889822404465,
"volume_molar": 8.650186400039276,
"formula_full": "Y1 Be2 Cu1",
"formula_reduced": "YBe2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.564582025,
"spacegroup": 123
},
{
"id": "jvasp-100322",
"created_at": "2022-09-04T14:36:37.627921Z",
"updated_at": "2022-09-04T14:36:37.627947Z",
"structure_string": "Y1 Be1 Cu4\n1.0\n5.091372 -0.000000 -0.000000\n-2.545687 4.409257 -0.000000\n0.000000 0.000000 3.847514\nY Be Cu\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.333333 0.666667 0.000000 Be\n0.666667 0.333333 0.000000 Cu\n0.010403 0.505202 0.499999 Cu\n0.494798 0.505202 0.499999 Cu\n0.494798 0.989597 0.499999 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Y",
"density": 6.7691973727679,
"density_atomic": 0.06946576114923077,
"volume": 86.37348674709571,
"volume_molar": 8.669221585383415,
"formula_full": "Y1 Be1 Cu4",
"formula_reduced": "YBeCu4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5349972250000001,
"spacegroup": 187
},
{
"id": "jvasp-67869",
"created_at": "2022-09-04T14:36:07.234054Z",
"updated_at": "2022-09-04T14:36:07.234080Z",
"structure_string": "Be1 Zn2 Cu1\n1.0\n-1.822531 1.822531 3.670370\n1.822531 -1.822531 3.670370\n1.822531 1.822531 -3.670370\nBe Zn Cu\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.750000 0.500000 Zn\n0.750000 0.250000 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Cu"
],
"chemical_system": "Be-Cu-Zn",
"density": 6.925155050275282,
"density_atomic": 0.08202387929968068,
"volume": 48.766286527191504,
"volume_molar": 7.3419360452309705,
"formula_full": "Be1 Zn2 Cu1",
"formula_reduced": "BeZn2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 119
},
{
"id": "jvasp-70420",
"created_at": "2022-09-04T14:36:17.499165Z",
"updated_at": "2022-09-04T14:36:17.499187Z",
"structure_string": "Be2 Zn1 Cu1\n1.0\n2.765958 0.000000 0.000000\n0.000000 2.765958 0.000000\n-0.000000 0.000000 5.472426\nBe Zn Cu\n2 1 1\ndirect\n0.000000 0.000000 0.773721 Be\n0.000000 0.000000 0.226280 Be\n0.500000 0.500000 0.500000 Zn\n0.500000 0.500000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Cu"
],
"chemical_system": "Be-Cu-Zn",
"density": 5.829541538194486,
"density_atomic": 0.09554081271274545,
"volume": 41.866924578362806,
"volume_molar": 6.303212824980112,
"formula_full": "Be2 Zn1 Cu1",
"formula_reduced": "Be2ZnCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6530093214285716,
"spacegroup": 123
},
{
"id": "jvasp-74947",
"created_at": "2022-09-04T14:35:54.018486Z",
"updated_at": "2022-09-04T14:35:54.018507Z",
"structure_string": "Be2 Zn1 Cu1\n1.0\n2.766287 0.000000 -0.000000\n0.000000 2.766287 0.000000\n-0.000000 0.000000 5.470896\nBe Zn Cu\n2 1 1\ndirect\n0.000000 0.000000 0.773709 Be\n0.000000 0.000000 0.226291 Be\n0.500001 0.500001 0.500000 Zn\n0.500001 0.500001 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Cu"
],
"chemical_system": "Be-Cu-Zn",
"density": 5.829784894425049,
"density_atomic": 0.09554480109706254,
"volume": 41.8651769020531,
"volume_molar": 6.302949706161613,
"formula_full": "Be2 Zn1 Cu1",
"formula_reduced": "Be2ZnCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6530143214285716,
"spacegroup": 123
},
{
"id": "jvasp-67614",
"created_at": "2022-09-04T14:36:16.442099Z",
"updated_at": "2022-09-04T14:36:16.442119Z",
"structure_string": "Be1 Zn1 Cu4\n1.0\n-0.000000 3.378382 3.378382\n3.378382 -0.000000 3.378382\n3.378382 3.378382 -0.000000\nBe Zn Cu\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Zn\n0.124166 0.625278 0.625278 Cu\n0.625278 0.625278 0.625278 Cu\n0.625278 0.124166 0.625278 Cu\n0.625278 0.625278 0.124166 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Cu"
],
"chemical_system": "Be-Cu-Zn",
"density": 7.075664726894632,
"density_atomic": 0.07780275778606273,
"volume": 77.11808900782712,
"volume_molar": 7.740266452455728,
"formula_full": "Be1 Zn1 Cu4",
"formula_reduced": "BeZnCu4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-70994",
"created_at": "2022-09-04T14:35:42.166173Z",
"updated_at": "2022-09-04T14:35:42.166201Z",
"structure_string": "Zr1 Be2 Cu1\n1.0\n3.979977 0.000000 0.000000\n0.000000 3.979977 -0.000000\n-0.000000 0.000000 3.476183\nZr Be Cu\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Zr\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Zr",
"density": 5.2109261045314845,
"density_atomic": 0.07264341214807599,
"volume": 55.06349277545525,
"volume_molar": 8.290002605775864,
"formula_full": "Zr1 Be2 Cu1",
"formula_reduced": "ZrBe2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9251142875,
"spacegroup": 123
},
{
"id": "jvasp-70127",
"created_at": "2022-09-04T14:35:42.088077Z",
"updated_at": "2022-09-04T14:35:42.088101Z",
"structure_string": "Zr1 Be2 Cu1\n1.0\n3.979928 0.000000 0.000000\n0.000000 3.979928 0.000000\n0.000000 0.000000 3.475882\nZr Be Cu\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Zr\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Zr",
"density": 5.211505677128077,
"density_atomic": 0.07265149173511279,
"volume": 55.05736915332714,
"volume_molar": 8.289080672915452,
"formula_full": "Zr1 Be2 Cu1",
"formula_reduced": "ZrBe2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9251217875,
"spacegroup": 123
},
{
"id": "jvasp-74434",
"created_at": "2022-09-04T14:36:18.123417Z",
"updated_at": "2022-09-04T14:36:18.123434Z",
"structure_string": "Zr1 Be2 Cu1\n1.0\n-2.100297 2.100297 2.970918\n2.100297 -2.100297 2.970918\n2.100297 2.100297 -2.970918\nZr Be Cu\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Zr\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Zr",
"density": 5.473518497266851,
"density_atomic": 0.0763041064334615,
"volume": 52.421818260699624,
"volume_molar": 7.892289211526788,
"formula_full": "Zr1 Be2 Cu1",
"formula_reduced": "ZrBe2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8816392875,
"spacegroup": 216
},
{
"id": "jvasp-55536",
"created_at": "2022-09-04T14:37:13.649284Z",
"updated_at": "2022-09-04T14:37:13.649313Z",
"structure_string": "Dy4 Be4 Ge2 O14\n1.0\n7.434175 0.000000 0.000000\n0.000000 7.434175 0.000000\n0.000000 -0.000000 4.810873\nDy Be Ge O\n4 4 2 14\ndirect\n0.658001 0.841998 0.505015 Dy\n0.158001 0.658001 0.494984 Dy\n0.841998 0.341998 0.494984 Dy\n0.341998 0.158001 0.505015 Dy\n0.364542 0.864542 0.048416 Be\n0.864542 0.635457 0.951583 Be\n0.635457 0.135457 0.048416 Be\n0.135457 0.364542 0.951583 Be\n0.500000 0.500000 0.000000 Ge\n0.000000 0.000000 0.000000 Ge\n0.857630 0.642369 0.282127 O\n0.357631 0.857630 0.717872 O\n0.642369 0.142369 0.717872 O\n0.142369 0.357631 0.282127 O\n0.500000 0.000000 0.185738 O\n0.000000 0.500000 0.814262 O\n0.172002 0.918795 0.218936 O\n0.327997 0.418795 0.781063 O\n0.418795 0.672002 0.218936 O\n0.581205 0.327997 0.218936 O\n0.081205 0.172002 0.781063 O\n0.918795 0.827997 0.781063 O\n0.672002 0.581205 0.781063 O\n0.827997 0.081205 0.218936 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Dy",
"Be",
"Ge",
"O"
],
"chemical_system": "Be-Dy-Ge-O",
"density": 6.590888257474678,
"density_atomic": 0.0902654993686279,
"volume": 265.8823157005797,
"volume_molar": 6.671586378098538,
"formula_full": "Dy4 Be4 Ge2 O14",
"formula_reduced": "Dy2Be2GeO7",
"formula_anonymous": "AB2C2D7",
"energy_above_hull": 2.1976429708333334,
"spacegroup": 113
},
{
"id": "jvasp-123186",
"created_at": "2022-09-04T14:38:55.563944Z",
"updated_at": "2022-09-04T14:38:55.563969Z",
"structure_string": "Er3 Be1\n1.0\n3.491728 0.000000 0.000000\n-1.745865 3.023925 0.000000\n-0.000000 -0.000000 9.647615\nEr Be\n3 1\ndirect\n0.333334 0.666666 0.201801 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333333 0.798199 Er\n0.000000 0.000000 0.000000 Be\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Be"
],
"chemical_system": "Be-Er",
"density": 8.326440886693078,
"density_atomic": 0.03926707990993692,
"volume": 101.86650011089215,
"volume_molar": 15.336360059908703,
"formula_full": "Er3 Be1",
"formula_reduced": "Er3Be",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
}
]
}