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=3400",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3398",
"results": [
{
"id": "jvasp-37424",
"created_at": "2022-09-04T14:35:56.311583Z",
"updated_at": "2022-09-04T14:35:56.311609Z",
"structure_string": "Ta2 Be2 O5\n1.0\n3.532678 -0.000000 -0.000000\n0.000000 3.532678 -0.000000\n0.000000 0.000000 6.381108\nTa Be O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 Ta\n0.000000 0.000000 0.500000 Ta\n0.500000 0.500000 0.747477 Be\n0.500000 0.500000 0.252524 Be\n0.000000 0.500000 0.796903 O\n0.000000 0.500000 0.203097 O\n0.500000 0.500000 0.500000 O\n0.500000 0.000000 0.796903 O\n0.500000 0.000000 0.203097 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ta",
"Be",
"O"
],
"chemical_system": "Be-O-Ta",
"density": 9.590129567693706,
"density_atomic": 0.11301557705192755,
"volume": 79.6350400074916,
"volume_molar": 5.328593559481621,
"formula_full": "Ta2 Be2 O5",
"formula_reduced": "Ta2Be2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 3.628829788888889,
"spacegroup": 123
},
{
"id": "jvasp-117752",
"created_at": "2022-09-04T14:38:50.019294Z",
"updated_at": "2022-09-04T14:38:50.019319Z",
"structure_string": "C1 Br2\n1.0\n3.793948 -0.801151 -0.390514\n-2.231849 -3.211179 0.628400\n0.146803 -0.194249 -5.697297\nC Br\n1 2\ndirect\n0.024467 0.028815 0.964635 C\n0.130616 0.439474 0.209933 Br\n0.431524 0.133442 0.716667 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"C",
"Br"
],
"chemical_system": "Br-C",
"density": 3.582819230160758,
"density_atomic": 0.03767268940304964,
"volume": 79.63328468280652,
"volume_molar": 15.985428318033758,
"formula_full": "C1 Br2",
"formula_reduced": "CBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.09520607,
"spacegroup": 5
},
{
"id": "jvasp-18456",
"created_at": "2022-09-04T14:37:13.981688Z",
"updated_at": "2022-09-04T14:37:13.981711Z",
"structure_string": "Li1 Sn1 S2\n1.0\n1.887989 -3.270092 -0.000000\n1.887989 3.270092 -0.000000\n-0.000000 0.000000 6.448947\nLi Sn S\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Sn\n0.333333 0.666667 0.740143 S\n0.666667 0.333333 0.259858 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sn",
"S"
],
"chemical_system": "Li-S-Sn",
"density": 3.957524334166805,
"density_atomic": 0.0502321488657218,
"volume": 79.63027842373637,
"volume_molar": 11.988618635643284,
"formula_full": "Li1 Sn1 S2",
"formula_reduced": "LiSnS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.026055425,
"spacegroup": 164
},
{
"id": "jvasp-65423",
"created_at": "2022-09-04T14:36:13.200288Z",
"updated_at": "2022-09-04T14:36:13.200316Z",
"structure_string": "Ba1 Be2 Ge1\n1.0\n3.351322 0.000000 0.000000\n0.000000 3.351322 0.000000\n0.000000 0.000000 7.089918\nBa Be Ge\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.348109 Be\n0.000000 0.000000 0.651891 Be\n0.500000 0.500000 0.500000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Ge"
],
"chemical_system": "Ba-Be-Ge",
"density": 4.754380839492434,
"density_atomic": 0.05023269329090002,
"volume": 79.62941538562946,
"volume_molar": 11.988488702219257,
"formula_full": "Ba1 Be2 Ge1",
"formula_reduced": "BaBe2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.16401353,
"spacegroup": 123
},
{
"id": "jvasp-13919",
"created_at": "2022-09-04T14:38:05.945412Z",
"updated_at": "2022-09-04T14:38:05.945443Z",
"structure_string": "Li1 Sn1 S2\n1.0\n1.887982 -3.270081 -0.000000\n1.887982 3.270081 0.000000\n0.000000 0.000000 6.448902\nLi Sn S\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Sn\n0.333332 0.666666 0.740138 S\n0.666666 0.333332 0.259862 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sn",
"S"
],
"chemical_system": "Li-S-Sn",
"density": 3.9575799353550316,
"density_atomic": 0.05023285460166384,
"volume": 79.62915967486168,
"volume_molar": 11.988450204063323,
"formula_full": "Li1 Sn1 S2",
"formula_reduced": "LiSnS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.026052925,
"spacegroup": 164
},
{
"id": "jvasp-79547",
"created_at": "2022-09-04T14:38:04.221233Z",
"updated_at": "2022-09-04T14:38:04.221256Z",
"structure_string": "Zr2 Ti1 Al1\n1.0\n-3.414601 -3.414601 0.000000\n-3.414601 0.000000 -3.414601\n-0.000000 -3.414601 -3.414601\nZr Ti Al\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Zr\n0.750000 0.750000 0.750000 Zr\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Ti",
"Al"
],
"chemical_system": "Al-Ti-Zr",
"density": 5.365783627268884,
"density_atomic": 0.0502354279278026,
"volume": 79.62508064525147,
"volume_molar": 11.987836091801402,
"formula_full": "Zr2 Ti1 Al1",
"formula_reduced": "Zr2TiAl",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4911225333333338,
"spacegroup": 225
},
{
"id": "jvasp-70556",
"created_at": "2022-09-04T14:36:15.136270Z",
"updated_at": "2022-09-04T14:36:15.136294Z",
"structure_string": "Be2 In1 Pb1\n1.0\n3.497481 0.000000 0.000000\n0.000000 3.497481 0.000000\n-0.000000 -0.000000 6.509336\nBe In Pb\n2 1 1\ndirect\n0.000000 0.000000 0.828707 Be\n0.000000 0.000000 0.171293 Be\n0.500000 0.500000 0.000000 In\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Pb"
],
"chemical_system": "Be-In-Pb",
"density": 7.091444476544952,
"density_atomic": 0.05023571338803701,
"volume": 79.6246281823988,
"volume_molar": 11.987767971926711,
"formula_full": "Be2 In1 Pb1",
"formula_reduced": "Be2InPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0291382475000002,
"spacegroup": 123
},
{
"id": "jvasp-41606",
"created_at": "2022-09-04T14:37:43.925569Z",
"updated_at": "2022-09-04T14:37:43.925587Z",
"structure_string": "Y1 Al1 Ag2\n1.0\n0.000000 3.414559 3.414559\n3.414559 -0.000000 3.414559\n3.414559 3.414559 -0.000000\nY Al Ag\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Y\n0.249999 0.249999 0.249999 Al\n0.500001 0.500001 0.500001 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Y",
"density": 6.9160944327940275,
"density_atomic": 0.05023728167868985,
"volume": 79.62214248739417,
"volume_molar": 11.987393741796607,
"formula_full": "Y1 Al1 Ag2",
"formula_reduced": "YAlAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9187531925,
"spacegroup": 225
},
{
"id": "jvasp-41909",
"created_at": "2022-09-04T14:37:43.544506Z",
"updated_at": "2022-09-04T14:37:43.544532Z",
"structure_string": "Li1 Er2 Os1\n1.0\n-0.000000 3.414549 3.414549\n3.414549 0.000000 3.414549\n3.414549 3.414549 0.000000\nLi Er Os\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Li\n0.500000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Er\n0.750001 0.750001 0.750001 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Er",
"Os"
],
"chemical_system": "Er-Li-Os",
"density": 11.08860029683105,
"density_atomic": 0.05023772306139199,
"volume": 79.62144293665303,
"volume_molar": 11.987288421970806,
"formula_full": "Li1 Er2 Os1",
"formula_reduced": "LiEr2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.25530875,
"spacegroup": 225
},
{
"id": "jvasp-41240",
"created_at": "2022-09-04T14:37:58.300581Z",
"updated_at": "2022-09-04T14:37:58.300604Z",
"structure_string": "Dy2 Ir1 Rh1\n1.0\n0.000000 3.414496 3.414496\n3.414496 0.000000 3.414496\n3.414496 3.414496 0.000000\nDy Ir Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500001 0.500001 0.500001 Dy\n0.250001 0.250001 0.250001 Ir\n0.750002 0.750002 0.750002 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Ir",
"Rh"
],
"chemical_system": "Dy-Ir-Rh",
"density": 12.933520808317578,
"density_atomic": 0.05024006247603897,
"volume": 79.6177353861318,
"volume_molar": 11.986730237192965,
"formula_full": "Dy2 Ir1 Rh1",
"formula_reduced": "Dy2IrRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3396942750000003,
"spacegroup": 225
},
{
"id": "jvasp-109316",
"created_at": "2022-09-04T14:38:19.393975Z",
"updated_at": "2022-09-04T14:38:19.393998Z",
"structure_string": "Y1 Al1 Au2\n1.0\n4.181865 -0.000000 2.414401\n1.393955 3.942700 2.414401\n-0.000000 -0.000000 4.828801\nY Al Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.499999 0.500000 0.500000 Al\n0.749998 0.750000 0.750000 Au\n0.249999 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Al",
"Au"
],
"chemical_system": "Al-Au-Y",
"density": 10.633184880682743,
"density_atomic": 0.05024084575625186,
"volume": 79.61649410534154,
"volume_molar": 11.986543358001928,
"formula_full": "Y1 Al1 Au2",
"formula_reduced": "YAlAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1649783475000002,
"spacegroup": 225
},
{
"id": "jvasp-20364",
"created_at": "2022-09-04T14:37:31.950775Z",
"updated_at": "2022-09-04T14:37:31.950808Z",
"structure_string": "Ni6 N2\n1.0\n2.310396 -4.001724 0.000000\n2.310396 4.001724 0.000000\n0.000000 -0.000000 4.305634\nNi N\n6 2\ndirect\n0.329542 0.329542 0.499999 Ni\n0.670459 0.670459 0.000000 Ni\n0.329542 0.000000 0.000000 Ni\n0.000001 0.670458 0.499999 Ni\n0.670458 0.000001 0.499999 Ni\n0.000000 0.329542 0.000000 Ni\n0.666668 0.333334 0.749999 N\n0.333334 0.666668 0.250000 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ni",
"N"
],
"chemical_system": "N-Ni",
"density": 7.929222776052353,
"density_atomic": 0.10048224405003589,
"volume": 79.61605630559305,
"volume_molar": 5.993238722854587,
"formula_full": "Ni6 N2",
"formula_reduced": "Ni3N",
"formula_anonymous": "AB3",
"energy_above_hull": 2.0587026125,
"spacegroup": 182
}
]
}