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=3451",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3449",
"results": [
{
"id": "jvasp-74527",
"created_at": "2022-09-04T14:35:56.652035Z",
"updated_at": "2022-09-04T14:35:56.652063Z",
"structure_string": "Be1 Ru1 Pb2\n1.0\n4.779154 0.000000 0.000000\n0.000000 4.779154 -0.000000\n-0.000000 -0.000000 3.408012\nBe Ru Pb\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Ru\n0.500000 0.000000 0.000000 Pb\n0.000000 0.500000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ru",
"Pb"
],
"chemical_system": "Be-Pb-Ru",
"density": 11.188623773174085,
"density_atomic": 0.0513874214289488,
"volume": 77.8400606368356,
"volume_molar": 11.719095048048983,
"formula_full": "Be1 Ru1 Pb2",
"formula_reduced": "BeRuPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.89004456,
"spacegroup": 123
},
{
"id": "jvasp-18693",
"created_at": "2022-09-04T14:37:02.243071Z",
"updated_at": "2022-09-04T14:37:02.243090Z",
"structure_string": "Dy1 In1 Pd2\n1.0\n4.150491 -0.000000 2.396287\n1.383497 3.913120 2.396287\n0.000000 0.000000 4.792574\nDy In Pd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 In\n0.750000 0.750000 0.750000 Pd\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"In",
"Pd"
],
"chemical_system": "Dy-In-Pd",
"density": 10.456677711716464,
"density_atomic": 0.05138880531067361,
"volume": 77.83796443248289,
"volume_molar": 11.718779457107138,
"formula_full": "Dy1 In1 Pd2",
"formula_reduced": "DyInPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8517394675000001,
"spacegroup": 225
},
{
"id": "jvasp-37450",
"created_at": "2022-09-04T14:37:58.738562Z",
"updated_at": "2022-09-04T14:37:58.738586Z",
"structure_string": "Y1 Hg1 Pd2\n1.0\n0.000000 3.388797 3.388797\n3.388797 -0.000000 3.388797\n3.388797 3.388797 0.000000\nY Hg Pd\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Y\n0.250000 0.250000 0.250000 Hg\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Hg",
"Pd"
],
"chemical_system": "Hg-Pd-Y",
"density": 10.717083471931387,
"density_atomic": 0.05139174138333458,
"volume": 77.83351745494906,
"volume_molar": 11.718109948990506,
"formula_full": "Y1 Hg1 Pd2",
"formula_reduced": "YHgPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9741378625,
"spacegroup": 225
},
{
"id": "jvasp-74271",
"created_at": "2022-09-04T14:35:49.829884Z",
"updated_at": "2022-09-04T14:35:49.829920Z",
"structure_string": "Be2 In1 Cl1\n1.0\n-1.706730 1.706730 6.679649\n1.706730 -1.706730 6.679649\n1.706730 1.706730 -6.679649\nBe In Cl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 In\n0.500000 0.500000 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Cl"
],
"chemical_system": "Be-Cl-In",
"density": 3.5906904963413955,
"density_atomic": 0.051394508055574994,
"volume": 77.82932751636878,
"volume_molar": 11.71747913899285,
"formula_full": "Be2 In1 Cl1",
"formula_reduced": "Be2InCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9734915593750002,
"spacegroup": 119
},
{
"id": "jvasp-119947",
"created_at": "2022-09-04T14:38:49.212436Z",
"updated_at": "2022-09-04T14:38:49.212462Z",
"structure_string": "Ba1 Cr1 F1\n1.0\n5.116681 -0.000000 -0.000000\n-2.558341 4.431176 0.000000\n-0.000000 0.000000 3.432621\nBa Cr F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333334 0.666667 0.000000 Cr\n0.666667 0.333333 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Cr",
"F"
],
"chemical_system": "Ba-Cr-F",
"density": 4.44477725266783,
"density_atomic": 0.03854677581598099,
"volume": 77.82752088843289,
"volume_molar": 15.62294285973277,
"formula_full": "Ba1 Cr1 F1",
"formula_reduced": "BaCrF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1669712174999995,
"spacegroup": 187
},
{
"id": "jvasp-68958",
"created_at": "2022-09-04T14:36:16.227137Z",
"updated_at": "2022-09-04T14:36:16.227152Z",
"structure_string": "Ba1 Li1 Rh2\n1.0\n-2.146088 2.146088 4.224437\n2.146088 -2.146088 4.224437\n2.146088 2.146088 -4.224437\nBa Li Rh\n1 1 2\ndirect\n0.250000 0.750001 0.500001 Ba\n0.750001 0.250000 0.500001 Li\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Rh"
],
"chemical_system": "Ba-Li-Rh",
"density": 7.469495600257363,
"density_atomic": 0.05139680349463461,
"volume": 77.82585157105278,
"volume_molar": 11.716955823193674,
"formula_full": "Ba1 Li1 Rh2",
"formula_reduced": "BaLiRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6013229925,
"spacegroup": 139
},
{
"id": "jvasp-56514",
"created_at": "2022-09-04T14:36:50.094767Z",
"updated_at": "2022-09-04T14:36:50.094778Z",
"structure_string": "Ta3 N3\n1.0\n2.660394 -4.607937 0.000000\n2.660394 4.607937 -0.000000\n-0.000000 -0.000000 3.174026\nTa N\n3 3\ndirect\n0.499999 0.499999 0.000000 Ta\n0.500000 -0.000001 0.000000 Ta\n-0.000001 0.500000 0.000000 Ta\n0.666666 0.333332 0.500001 N\n0.000000 0.000000 0.000000 N\n0.333332 0.666666 0.500001 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"N"
],
"chemical_system": "N-Ta",
"density": 12.479891984980885,
"density_atomic": 0.07710069312464768,
"volume": 77.8203120729392,
"volume_molar": 7.810747888172789,
"formula_full": "Ta3 N3",
"formula_reduced": "TaN",
"formula_anonymous": "AB",
"energy_above_hull": 3.947016225,
"spacegroup": 191
},
{
"id": "jvasp-38542",
"created_at": "2022-09-04T14:37:48.068853Z",
"updated_at": "2022-09-04T14:37:48.068885Z",
"structure_string": "Ho1 Er1 Rh2\n1.0\n0.000000 3.388552 3.388552\n3.388552 0.000000 3.388552\n3.388552 3.388552 0.000000\nHo Er Rh\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Ho\n0.250000 0.250000 0.250000 Er\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Er",
"Rh"
],
"chemical_system": "Er-Ho-Rh",
"density": 11.480456885250554,
"density_atomic": 0.05140288940793362,
"volume": 77.81663727608729,
"volume_molar": 11.715568578661518,
"formula_full": "Ho1 Er1 Rh2",
"formula_reduced": "HoErRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.891110391666667,
"spacegroup": 225
},
{
"id": "jvasp-41819",
"created_at": "2022-09-04T14:37:31.336417Z",
"updated_at": "2022-09-04T14:37:31.336435Z",
"structure_string": "Ho1 Mg1 Zn2\n1.0\n-0.000000 3.388494 3.388494\n3.388494 0.000000 3.388494\n3.388494 3.388494 0.000000\nHo Mg Zn\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750001 0.750001 0.750001 Mg\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Mg",
"Zn"
],
"chemical_system": "Ho-Mg-Zn",
"density": 6.830008992699291,
"density_atomic": 0.05140552900412348,
"volume": 77.81264150942093,
"volume_molar": 11.714967001928793,
"formula_full": "Ho1 Mg1 Zn2",
"formula_reduced": "HoMgZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-117654",
"created_at": "2022-09-04T14:38:51.825116Z",
"updated_at": "2022-09-04T14:38:51.825141Z",
"structure_string": "Ag1 As1 O4\n1.0\n-2.767267 2.767267 2.540271\n2.767267 -2.767267 2.540271\n2.767267 2.767267 -2.540271\nAg As O\n1 1 4\ndirect\n0.750000 0.250000 0.500000 Ag\n0.000000 0.000000 0.000000 As\n0.023705 0.032631 0.645467 O\n0.387163 0.378238 0.354532 O\n-0.032632 0.612835 -0.008928 O\n0.621762 -0.023705 0.008926 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ag",
"As",
"O"
],
"chemical_system": "Ag-As-O",
"density": 5.266594850775957,
"density_atomic": 0.07710971190966258,
"volume": 77.81121017582407,
"volume_molar": 7.809834339745949,
"formula_full": "Ag1 As1 O4",
"formula_reduced": "AgAsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.063082168333334,
"spacegroup": 82
},
{
"id": "jvasp-74342",
"created_at": "2022-09-04T14:36:02.918773Z",
"updated_at": "2022-09-04T14:36:02.918792Z",
"structure_string": "Be2 Pb1 Se1\n1.0\n3.308235 0.000000 -0.000000\n0.000000 3.308235 0.000000\n0.000000 0.000000 7.109468\nBe Pb Se\n2 1 1\ndirect\n0.000000 0.000000 0.002180 Be\n0.499999 0.499999 0.187375 Be\n0.000000 0.000000 0.419718 Pb\n0.499999 0.499999 0.890727 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pb",
"Se"
],
"chemical_system": "Be-Pb-Se",
"density": 6.491666132281918,
"density_atomic": 0.051407937889978404,
"volume": 77.80899534544004,
"volume_molar": 11.714418059110619,
"formula_full": "Be2 Pb1 Se1",
"formula_reduced": "Be2PbSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3596615966666667,
"spacegroup": 99
},
{
"id": "jvasp-94828",
"created_at": "2022-09-04T14:36:13.399378Z",
"updated_at": "2022-09-04T14:36:13.399401Z",
"structure_string": "Na1 Mn2 O4\n1.0\n1.531074 2.439775 -0.031303\n-3.964931 2.468510 -1.473845\n-0.013612 0.080355 5.765377\nNa Mn O\n1 2 4\ndirect\n0.500000 0.000003 0.500002 Na\n-0.000004 0.000009 0.000005 Mn\n0.500005 0.500003 0.000003 Mn\n0.499850 0.773561 0.816690 O\n-0.000097 0.268392 0.812073 O\n0.000097 0.731601 0.187925 O\n0.500146 0.226449 0.183318 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Na",
"Mn",
"O"
],
"chemical_system": "Mn-Na-O",
"density": 4.20174536885685,
"density_atomic": 0.08997328150767875,
"volume": 77.80087468969981,
"volume_molar": 6.693254551892765,
"formula_full": "Na1 Mn2 O4",
"formula_reduced": "NaMn2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.5668453546798027,
"spacegroup": 10
}
]
}