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=id&page=3643",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3641",
"results": [
{
"id": "jvasp-70862",
"created_at": "2022-09-04T14:36:05.692686Z",
"updated_at": "2022-09-04T14:36:05.692703Z",
"structure_string": "Ti2 Be1 Ga1\n1.0\n2.818813 0.000000 0.000000\n0.000000 2.818813 0.000000\n0.000000 0.000000 7.242714\nTi Be Ga\n2 1 1\ndirect\n0.000000 0.000000 0.988810 Ti\n0.499999 0.499999 0.281286 Ti\n0.000000 0.000000 0.516670 Be\n0.499999 0.499999 0.713233 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Ti",
"density": 5.03424044827926,
"density_atomic": 0.06950661259981165,
"volume": 57.54848136579798,
"volume_molar": 8.664126382726813,
"formula_full": "Ti2 Be1 Ga1",
"formula_reduced": "Ti2BeGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.240811272916667,
"spacegroup": 99
},
{
"id": "jvasp-70863",
"created_at": "2022-09-04T14:36:07.358225Z",
"updated_at": "2022-09-04T14:36:07.358262Z",
"structure_string": "Be1 V2 Re1\n1.0\n2.560199 0.000000 0.000000\n0.000000 2.560199 0.000000\n0.000000 0.000000 7.871086\nBe V Re\n1 2 1\ndirect\n0.000000 0.000000 0.499191 Be\n0.000000 0.000000 0.004063 V\n0.500000 0.500000 0.274486 V\n0.500000 0.500000 0.722262 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Re"
],
"chemical_system": "Be-Re-V",
"density": 9.5625305159878,
"density_atomic": 0.07753144648257719,
"volume": 51.59196921340655,
"volume_molar": 7.767352517218018,
"formula_full": "Be1 V2 Re1",
"formula_reduced": "BeV2Re",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.389365625,
"spacegroup": 99
},
{
"id": "jvasp-70864",
"created_at": "2022-09-04T14:36:11.405173Z",
"updated_at": "2022-09-04T14:36:11.405196Z",
"structure_string": "Hf1 Be2 V1\n1.0\n2.706672 -3.420396 0.000000\n2.706672 3.420396 0.000000\n0.000000 0.000000 2.838778\nHf Be V\n1 2 1\ndirect\n0.500000 -0.000000 0.500000 Hf\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n-0.000000 0.500000 0.500000 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"V"
],
"chemical_system": "Be-Hf-V",
"density": 7.817599195437591,
"density_atomic": 0.07610033080720578,
"volume": 52.56218938303548,
"volume_molar": 7.913422577960431,
"formula_full": "Hf1 Be2 V1",
"formula_reduced": "HfBe2V",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.39717985,
"spacegroup": 65
},
{
"id": "jvasp-70865",
"created_at": "2022-09-04T14:36:12.714555Z",
"updated_at": "2022-09-04T14:36:12.714567Z",
"structure_string": "Y2 Be1 Bi1\n1.0\n3.573932 0.000000 0.000000\n0.000000 3.573932 0.000000\n-0.000000 0.000000 8.025331\nY Be Bi\n2 1 1\ndirect\n0.000000 0.000000 0.981392 Y\n0.500000 0.500000 0.299021 Y\n0.000000 0.000000 0.525099 Be\n0.500000 0.500000 0.694487 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Y",
"density": 6.411712817721857,
"density_atomic": 0.03902154561770083,
"volume": 102.50747213317794,
"volume_molar": 15.432860653444376,
"formula_full": "Y2 Be1 Bi1",
"formula_reduced": "Y2BeBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1431803250000003,
"spacegroup": 99
},
{
"id": "jvasp-70866",
"created_at": "2022-09-04T14:36:14.285488Z",
"updated_at": "2022-09-04T14:36:14.285511Z",
"structure_string": "Mg1 Be1 P2\n1.0\n3.147837 0.000000 -0.000000\n-0.000000 3.147837 -0.000000\n0.000000 0.000000 6.834184\nMg Be P\n1 1 2\ndirect\n0.500000 0.500000 0.789241 Mg\n0.000000 0.000000 0.300686 Be\n0.000000 0.000000 0.987277 P\n0.500000 0.500000 0.422795 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"P"
],
"chemical_system": "Be-Mg-P",
"density": 2.335984678796541,
"density_atomic": 0.05906753568851671,
"volume": 67.7190939722518,
"volume_molar": 10.195347901014197,
"formula_full": "Mg1 Be1 P2",
"formula_reduced": "MgBeP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7013315375000002,
"spacegroup": 99
},
{
"id": "jvasp-70867",
"created_at": "2022-09-04T14:36:15.762455Z",
"updated_at": "2022-09-04T14:36:15.762474Z",
"structure_string": "K1 Be1 Rh2\n1.0\n3.011574 -0.000000 -0.000000\n-0.000000 3.011574 0.000000\n0.000000 -0.000000 7.653827\nK Be Rh\n1 1 2\ndirect\n0.499999 0.499999 0.743831 K\n0.000000 0.000000 0.387010 Be\n0.000000 0.000000 0.070497 Rh\n0.499999 0.499999 0.298662 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Rh"
],
"chemical_system": "Be-K-Rh",
"density": 6.074112367962742,
"density_atomic": 0.05762278858244772,
"volume": 69.41698064953465,
"volume_molar": 10.450970715142349,
"formula_full": "K1 Be1 Rh2",
"formula_reduced": "KBeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.715027525,
"spacegroup": 99
},
{
"id": "jvasp-70868",
"created_at": "2022-09-04T14:36:18.698632Z",
"updated_at": "2022-09-04T14:36:18.698648Z",
"structure_string": "Mg1 Be1 Se2\n1.0\n3.579763 -0.000000 0.000000\n0.000000 3.579763 -0.000000\n-0.000000 -0.000000 6.023860\nMg Be Se\n1 1 2\ndirect\n0.500000 0.500000 0.913596 Mg\n0.000000 0.000000 0.439342 Be\n0.000000 0.000000 0.802821 Se\n0.500000 0.500000 0.344240 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Se"
],
"chemical_system": "Be-Mg-Se",
"density": 4.113751116748681,
"density_atomic": 0.051817513782918996,
"volume": 77.19397763384299,
"volume_molar": 11.621824978382357,
"formula_full": "Mg1 Be1 Se2",
"formula_reduced": "MgBeSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7406029708333334,
"spacegroup": 99
},
{
"id": "jvasp-70869",
"created_at": "2022-09-04T14:36:20.902702Z",
"updated_at": "2022-09-04T14:36:20.902733Z",
"structure_string": "K1 Ca1 Be2\n1.0\n5.331089 0.000000 -0.000000\n0.000000 5.331089 -0.000000\n-0.000000 0.000000 3.510740\nK Ca Be\n1 1 2\ndirect\n0.000000 0.000000 0.500000 K\n0.500000 0.500000 0.500000 Ca\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ca",
"Be"
],
"chemical_system": "Be-Ca-K",
"density": 1.6176620450858066,
"density_atomic": 0.04008939091602399,
"volume": 99.77702101732791,
"volume_molar": 15.021781629495678,
"formula_full": "K1 Ca1 Be2",
"formula_reduced": "KCaBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7975422874999999,
"spacegroup": 123
},
{
"id": "jvasp-70870",
"created_at": "2022-09-04T14:35:41.045788Z",
"updated_at": "2022-09-04T14:35:41.045819Z",
"structure_string": "Ca1 Be1 Pt2\n1.0\n3.230425 0.000000 -0.000000\n0.000000 3.230425 0.000000\n-0.000000 0.000000 6.602317\nCa Be Pt\n1 1 2\ndirect\n0.499999 0.499999 0.759373 Ca\n0.000000 0.000000 0.390206 Be\n0.000000 0.000000 0.027545 Pt\n0.499999 0.499999 0.322877 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Pt"
],
"chemical_system": "Be-Ca-Pt",
"density": 10.586520909096315,
"density_atomic": 0.05805562351054216,
"volume": 68.899440883167,
"volume_molar": 10.37305328209326,
"formula_full": "Ca1 Be1 Pt2",
"formula_reduced": "CaBePt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5377423300000004,
"spacegroup": 99
},
{
"id": "jvasp-70871",
"created_at": "2022-09-04T14:35:42.402289Z",
"updated_at": "2022-09-04T14:35:42.402298Z",
"structure_string": "Hf1 Be2 Tl1\n1.0\n4.128067 0.000000 0.000000\n0.000000 4.128067 -0.000000\n0.000000 0.000000 3.685366\nHf Be Tl\n1 2 1\ndirect\n0.500000 0.500000 0.500001 Hf\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500001 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Tl"
],
"chemical_system": "Be-Hf-Tl",
"density": 10.60006487827467,
"density_atomic": 0.06369214741462038,
"volume": 62.802090404661236,
"volume_molar": 9.455075710977884,
"formula_full": "Hf1 Be2 Tl1",
"formula_reduced": "HfBe2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.18544445,
"spacegroup": 123
},
{
"id": "jvasp-70872",
"created_at": "2022-09-04T14:35:43.853080Z",
"updated_at": "2022-09-04T14:35:43.853097Z",
"structure_string": "Y1 Be1 Mo4\n1.0\n-0.000000 3.772319 3.772319\n3.772319 -0.000000 3.772319\n3.772319 3.772319 -0.000000\nY Be Mo\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Be\n0.122514 0.625829 0.625829 Mo\n0.625829 0.625829 0.625829 Mo\n0.625829 0.122514 0.625829 Mo\n0.625829 0.625829 0.122514 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Be",
"Mo"
],
"chemical_system": "Be-Mo-Y",
"density": 7.44990455061094,
"density_atomic": 0.055885098618549164,
"volume": 107.36314596049587,
"volume_molar": 10.775932956842192,
"formula_full": "Y1 Be1 Mo4",
"formula_reduced": "YBeMo4",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.381367525000001,
"spacegroup": 216
},
{
"id": "jvasp-70873",
"created_at": "2022-09-04T14:35:46.955155Z",
"updated_at": "2022-09-04T14:35:46.955192Z",
"structure_string": "Mn2 Be1 Cl1\n1.0\n2.759821 0.000000 -0.000000\n0.000000 2.759821 -0.000000\n-0.000000 0.000000 7.171934\nMn Be Cl\n2 1 1\ndirect\n0.000000 0.000000 0.044260 Mn\n0.500000 0.500000 0.235832 Mn\n0.000000 0.000000 0.399671 Be\n0.500000 0.500000 0.820236 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Mn",
"density": 4.691730508471738,
"density_atomic": 0.07322542097428678,
"volume": 54.625838223649225,
"volume_molar": 8.224112172895099,
"formula_full": "Mn2 Be1 Cl1",
"formula_reduced": "Mn2BeCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6510186625646552,
"spacegroup": 99
}
]
}