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=3406",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3404",
"results": [
{
"id": "jvasp-120365",
"created_at": "2022-09-04T14:38:48.422998Z",
"updated_at": "2022-09-04T14:38:48.423028Z",
"structure_string": "Nb1 Tl1 S1\n1.0\n3.163609 -0.000000 0.000000\n-0.000000 3.163609 -0.000000\n-0.000000 -0.000000 7.938963\nNb Tl S\n1 1 1\ndirect\n0.000000 0.000000 0.282783 Nb\n0.000000 0.000000 0.654835 Tl\n0.000000 0.000000 0.010543 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Nb",
"Tl",
"S"
],
"chemical_system": "Nb-S-Tl",
"density": 6.883091673293508,
"density_atomic": 0.03775651246390244,
"volume": 79.45649119123979,
"volume_molar": 15.949939141644869,
"formula_full": "Nb1 Tl1 S1",
"formula_reduced": "NbTlS",
"formula_anonymous": "ABC",
"energy_above_hull": 2.153337333333333,
"spacegroup": 99
},
{
"id": "jvasp-117642",
"created_at": "2022-09-04T14:38:51.772074Z",
"updated_at": "2022-09-04T14:38:51.772091Z",
"structure_string": "Na2 Ag1 As1\n1.0\n-0.000000 3.412156 3.412156\n3.412156 0.000000 3.412156\n3.412156 3.412156 -0.000000\nNa Ag As\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.500001 0.500001 0.500001 Na\n0.750001 0.750001 0.750001 Ag\n0.000000 0.000000 0.000000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Ag",
"As"
],
"chemical_system": "Ag-As-Na",
"density": 4.781127034732745,
"density_atomic": 0.050343494780880516,
"volume": 79.45415822659818,
"volume_molar": 11.962103120197156,
"formula_full": "Na2 Ag1 As1",
"formula_reduced": "Na2AgAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0761767525,
"spacegroup": 216
},
{
"id": "jvasp-93213",
"created_at": "2022-09-04T14:35:54.188101Z",
"updated_at": "2022-09-04T14:35:54.188132Z",
"structure_string": "Dy1 Cr2 Si2\n1.0\n3.850118 0.000000 0.000000\n0.000000 3.850118 0.000000\n-1.925058 -1.925058 5.359804\nDy Cr Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250000 0.750000 0.500000 Cr\n0.750000 0.250000 0.500000 Cr\n0.384485 0.384485 0.768970 Si\n0.615515 0.615515 0.231030 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Cr",
"Si"
],
"chemical_system": "Cr-Dy-Si",
"density": 6.743751292651426,
"density_atomic": 0.06293221468827777,
"volume": 79.45056478254432,
"volume_molar": 9.569249691639614,
"formula_full": "Dy1 Cr2 Si2",
"formula_reduced": "Dy(CrSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.5975956999999994,
"spacegroup": 139
},
{
"id": "jvasp-69328",
"created_at": "2022-09-04T14:35:57.130147Z",
"updated_at": "2022-09-04T14:35:57.130173Z",
"structure_string": "Ba1 Pd1 Rh2\n1.0\n4.249500 0.000000 0.000000\n0.000000 4.249500 0.000000\n0.000000 0.000000 4.399097\nBa Pd Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 -0.000000 0.500000 Pd\n0.000000 0.500000 0.000000 Rh\n0.500000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Pd",
"Rh"
],
"chemical_system": "Ba-Pd-Rh",
"density": 9.39713838603469,
"density_atomic": 0.0503524707570162,
"volume": 79.43999450002427,
"volume_molar": 11.9599707213193,
"formula_full": "Ba1 Pd1 Rh2",
"formula_reduced": "BaPdRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8693294175000004,
"spacegroup": 123
},
{
"id": "jvasp-40028",
"created_at": "2022-09-04T14:37:44.250792Z",
"updated_at": "2022-09-04T14:37:44.250813Z",
"structure_string": "Lu2 Ag1 Os1\n1.0\n-0.000000 3.411948 3.411948\n3.411948 -0.000000 3.411948\n3.411948 3.411948 0.000000\nLu Ag Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500001 0.500001 0.500001 Lu\n0.250000 0.250000 0.250000 Ag\n0.750001 0.750001 0.750001 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Ag",
"Os"
],
"chemical_system": "Ag-Lu-Os",
"density": 13.54591907827697,
"density_atomic": 0.05035270249913144,
"volume": 79.43962888722801,
"volume_molar": 11.959915677026231,
"formula_full": "Lu2 Ag1 Os1",
"formula_reduced": "Lu2AgOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.97460344,
"spacegroup": 225
},
{
"id": "jvasp-39248",
"created_at": "2022-09-04T14:37:55.748083Z",
"updated_at": "2022-09-04T14:37:55.748109Z",
"structure_string": "Lu2 Tc1 Au1\n1.0\n-0.000017 3.411884 3.412143\n3.411898 0.000020 3.412105\n3.411809 3.411759 0.000109\nLu Tc Au\n2 1 1\ndirect\n-0.000000 0.000000 -0.000000 Lu\n0.499992 0.499997 0.499997 Lu\n0.750003 0.749999 0.750004 Tc\n0.250002 0.250003 0.250001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Tc",
"Au"
],
"chemical_system": "Au-Lu-Tc",
"density": 13.480857189561757,
"density_atomic": 0.05035419318357229,
"volume": 79.43727715818059,
"volume_molar": 11.959561615942409,
"formula_full": "Lu2 Tc1 Au1",
"formula_reduced": "Lu2TcAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0085451425,
"spacegroup": 225
},
{
"id": "jvasp-16480",
"created_at": "2022-09-04T14:37:53.058628Z",
"updated_at": "2022-09-04T14:37:53.058653Z",
"structure_string": "Nb1 Cd3\n1.0\n4.298708 -0.000000 -0.000000\n0.000000 4.298708 0.000000\n-0.000000 -0.000000 4.298708\nNb Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.000000 Cd\n0.500000 0.000000 0.500000 Cd\n0.000000 0.500000 0.500000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"Cd"
],
"chemical_system": "Cd-Nb",
"density": 8.991755005628404,
"density_atomic": 0.05035541209181247,
"volume": 79.43535429134894,
"volume_molar": 11.959272121574335,
"formula_full": "Nb1 Cd3",
"formula_reduced": "NbCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-56182",
"created_at": "2022-09-04T14:37:07.265236Z",
"updated_at": "2022-09-04T14:37:07.265261Z",
"structure_string": "Li2 Ag1 Bi1\n1.0\n4.178689 0.000000 2.412567\n1.392896 3.939706 2.412567\n-0.000000 -0.000000 4.825134\nLi Ag Bi\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500000 0.500001 0.500000 Li\n0.750001 0.750001 0.750000 Ag\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ag",
"Bi"
],
"chemical_system": "Ag-Bi-Li",
"density": 6.913695273057689,
"density_atomic": 0.05035548101141932,
"volume": 79.43524557123988,
"volume_molar": 11.959255753379328,
"formula_full": "Li2 Ag1 Bi1",
"formula_reduced": "Li2AgBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4115228900000001,
"spacegroup": 216
},
{
"id": "jvasp-16526",
"created_at": "2022-09-04T14:37:55.307084Z",
"updated_at": "2022-09-04T14:37:55.307109Z",
"structure_string": "Sc2 Ga2\n1.0\n3.861471 0.000000 0.000000\n-0.000000 3.755493 -1.480116\n0.000000 -0.009239 5.481012\nSc Ga\n2 2\ndirect\n0.250000 0.861863 0.723727 Sc\n0.750000 0.138136 0.276271 Sc\n0.250000 0.582973 0.165948 Ga\n0.750000 0.417026 0.834051 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Ga"
],
"chemical_system": "Ga-Sc",
"density": 4.794803201136334,
"density_atomic": 0.050357959105367466,
"volume": 79.43133659627709,
"volume_molar": 11.958667243442997,
"formula_full": "Sc2 Ga2",
"formula_reduced": "ScGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.4083737875,
"spacegroup": 63
},
{
"id": "jvasp-17676",
"created_at": "2022-09-04T14:38:14.250683Z",
"updated_at": "2022-09-04T14:38:14.250701Z",
"structure_string": "U1 Mn2 Ge2\n1.0\n3.843733 -0.000000 -1.335707\n-0.464161 3.815604 -1.335707\n-0.213309 -0.240830 5.584529\nU Mn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.749999 0.499999 Mn\n0.749999 0.250000 0.499999 Mn\n0.628951 0.628950 0.257901 Ge\n0.371049 0.371048 0.742097 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Mn",
"Ge"
],
"chemical_system": "Ge-Mn-U",
"density": 10.310279809391753,
"density_atomic": 0.06294793668562515,
"volume": 79.4307210571654,
"volume_molar": 9.566859657490921,
"formula_full": "U1 Mn2 Ge2",
"formula_reduced": "U(MnGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.400622476551724,
"spacegroup": 139
},
{
"id": "jvasp-68869",
"created_at": "2022-09-04T14:36:16.310545Z",
"updated_at": "2022-09-04T14:36:16.310557Z",
"structure_string": "Sc2 Be1 Sb1\n1.0\n-2.016055 2.016055 4.885612\n2.016055 -2.016055 4.885612\n2.016055 2.016055 -4.885612\nSc Be Sb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.250000 0.749999 0.499999 Sc\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Sb"
],
"chemical_system": "Be-Sb-Sc",
"density": 4.613560706424218,
"density_atomic": 0.05035890455694023,
"volume": 79.4298453310724,
"volume_molar": 11.95844272821867,
"formula_full": "Sc2 Be1 Sb1",
"formula_reduced": "Sc2BeSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.086040675,
"spacegroup": 119
},
{
"id": "jvasp-74940",
"created_at": "2022-09-04T14:35:46.174649Z",
"updated_at": "2022-09-04T14:35:46.174668Z",
"structure_string": "Be1 Co1 Bi2\n1.0\n4.737255 0.000000 0.000000\n0.000000 4.737255 0.000000\n0.000000 -0.000000 3.539286\nBe Co Bi\n1 1 2\ndirect\n0.000000 0.000000 0.500001 Be\n0.500000 0.500000 0.500001 Co\n0.500000 0.000000 0.000000 Bi\n0.000000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Bi"
],
"chemical_system": "Be-Bi-Co",
"density": 10.15856429319741,
"density_atomic": 0.050360589768164994,
"volume": 79.4271873783449,
"volume_molar": 11.95804256408221,
"formula_full": "Be1 Co1 Bi2",
"formula_reduced": "BeCoBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9083989000000003,
"spacegroup": 123
}
]
}