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=nsites&page=1591",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1589",
"results": [
{
"id": "jvasp-79963",
"created_at": "2022-09-04T14:37:13.090177Z",
"updated_at": "2022-09-04T14:37:13.090196Z",
"structure_string": "Mn2 V1 Ge1\n1.0\n0.000097 2.879100 2.879060\n2.879340 0.000119 2.879038\n2.879356 2.879096 0.000102\nMn V Ge\n2 1 1\ndirect\n0.000005 0.000007 -0.000002 Mn\n0.499991 0.500000 0.500017 Mn\n0.750003 0.749988 0.749981 V\n0.250000 0.250003 0.250005 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"V",
"Ge"
],
"chemical_system": "Ge-Mn-V",
"density": 8.121783766121444,
"density_atomic": 0.08380198746807709,
"volume": 47.731564857262256,
"volume_molar": 7.186155056637566,
"formula_full": "Mn2 V1 Ge1",
"formula_reduced": "Mn2VGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.342546158189656,
"spacegroup": 225
},
{
"id": "jvasp-41826",
"created_at": "2022-09-04T14:37:32.334042Z",
"updated_at": "2022-09-04T14:37:32.334062Z",
"structure_string": "Pr1 Ag1 Hg2\n1.0\n-0.000001 3.625784 3.625783\n3.625782 -0.000000 3.625782\n3.625783 3.625785 -0.000001\nPr Ag Hg\n1 1 2\ndirect\n0.750000 0.749999 0.750000 Pr\n0.249999 0.249999 0.249999 Ag\n0.000000 0.000000 0.000000 Hg\n0.500000 0.499999 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-Pr",
"density": 11.321327507322396,
"density_atomic": 0.04195892866428787,
"volume": 95.33131868079569,
"volume_molar": 14.352465498304229,
"formula_full": "Pr1 Ag1 Hg2",
"formula_reduced": "PrAgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-35673",
"created_at": "2022-09-04T14:37:32.322030Z",
"updated_at": "2022-09-04T14:37:32.322062Z",
"structure_string": "Li2 Mg1 Si1\n1.0\n3.184596 3.184596 -0.000000\n3.184596 -0.000000 -3.184596\n0.000000 3.184596 -3.184596\nLi Mg Si\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Li\n0.750001 0.750001 0.750001 Li\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Si"
],
"chemical_system": "Li-Mg-Si",
"density": 1.7036854710848752,
"density_atomic": 0.0619251346859443,
"volume": 64.59412676752588,
"volume_molar": 9.724873091583117,
"formula_full": "Li2 Mg1 Si1",
"formula_reduced": "Li2MgSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9093055416666668,
"spacegroup": 216
},
{
"id": "jvasp-79585",
"created_at": "2022-09-04T14:37:13.047020Z",
"updated_at": "2022-09-04T14:37:13.047059Z",
"structure_string": "Zr2 Pt2\n1.0\n-3.470388 0.000000 0.000000\n-0.000000 -0.000000 -4.291826\n1.735193 -5.204848 -0.000000\nZr Pt\n2 2\ndirect\n0.858632 0.750001 0.717261 Zr\n0.141370 0.250000 0.282739 Zr\n0.593091 0.750001 0.186181 Pt\n0.406911 0.250000 0.813819 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Pt"
],
"chemical_system": "Pt-Zr",
"density": 12.265475403332298,
"density_atomic": 0.051597873194399624,
"volume": 77.52257510555988,
"volume_molar": 11.671296484083836,
"formula_full": "Zr2 Pt2",
"formula_reduced": "ZrPt",
"formula_anonymous": "AB",
"energy_above_hull": 1.7315179500000006,
"spacegroup": 63
},
{
"id": "jvasp-80015",
"created_at": "2022-09-04T14:37:13.047872Z",
"updated_at": "2022-09-04T14:37:13.047895Z",
"structure_string": "Yb1 La1 Hg2\n1.0\n0.000000 3.802367 3.802367\n3.802367 -0.000000 3.802367\n3.802367 3.802367 0.000000\nYb La Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.249999 0.249999 0.249999 La\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"La",
"Hg"
],
"chemical_system": "Hg-La-Yb",
"density": 10.770179794527804,
"density_atomic": 0.03638043597324796,
"volume": 109.94920464783232,
"volume_molar": 16.55323967098231,
"formula_full": "Yb1 La1 Hg2",
"formula_reduced": "LaYbHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79415",
"created_at": "2022-09-04T14:37:17.196194Z",
"updated_at": "2022-09-04T14:37:17.196213Z",
"structure_string": "Li1 Ho2 Al1\n1.0\n0.000004 3.604092 3.604089\n3.604081 0.000004 3.604089\n3.604081 3.604092 0.000006\nLi Ho Al\n1 2 1\ndirect\n0.750000 0.750001 0.749998 Li\n1.000000 0.000002 0.999997 Ho\n0.500001 0.500000 0.499999 Ho\n0.250000 0.250000 0.249999 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ho",
"Al"
],
"chemical_system": "Al-Ho-Li",
"density": 6.451736774091471,
"density_atomic": 0.04272134534972038,
"volume": 93.63001018005583,
"volume_molar": 14.096327516613231,
"formula_full": "Li1 Ho2 Al1",
"formula_reduced": "LiHo2Al",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.239375983333333,
"spacegroup": 225
},
{
"id": "jvasp-17677",
"created_at": "2022-09-04T14:37:32.315666Z",
"updated_at": "2022-09-04T14:37:32.315687Z",
"structure_string": "Fe3 Ge1\n1.0\n3.632466 0.000000 0.000000\n-0.000000 3.632466 0.000000\n-0.000000 -0.000000 3.632466\nFe Ge\n3 1\ndirect\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Ge"
],
"chemical_system": "Fe-Ge",
"density": 8.320936789969032,
"density_atomic": 0.08345556801760876,
"volume": 47.92969594498497,
"volume_molar": 7.2159843891175175,
"formula_full": "Fe3 Ge1",
"formula_reduced": "Fe3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7568106125,
"spacegroup": 221
},
{
"id": "jvasp-20236",
"created_at": "2022-09-04T14:37:32.309613Z",
"updated_at": "2022-09-04T14:37:32.309628Z",
"structure_string": "Er1 Pt3\n1.0\n4.098833 -0.000000 0.000000\n0.000000 4.098833 -0.000000\n-0.000000 -0.000000 4.098833\nEr Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Pt"
],
"chemical_system": "Er-Pt",
"density": 18.146015517249978,
"density_atomic": 0.058087049739226494,
"volume": 68.86216493964538,
"volume_molar": 10.367441257622035,
"formula_full": "Er1 Pt3",
"formula_reduced": "ErPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.02993855,
"spacegroup": 221
},
{
"id": "jvasp-79710",
"created_at": "2022-09-04T14:37:17.283291Z",
"updated_at": "2022-09-04T14:37:17.283316Z",
"structure_string": "Na2 Hg1 Bi1\n1.0\n-10.675519 0.010709 -6.146026\n-10.688190 -0.069316 6.167226\n-7.093824 10.097086 -0.058397\nNa Hg Bi\n2 1 1\ndirect\n0.741790 0.000087 0.000088 Na\n0.258210 0.999912 0.999912 Na\n-0.000000 -0.000000 0.000000 Hg\n0.500000 -0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Hg",
"Bi"
],
"chemical_system": "Bi-Hg-Na",
"density": 0.5685282849483444,
"density_atomic": 0.0030062630411111847,
"volume": 1330.5555586118994,
"volume_molar": 200.31982157403223,
"formula_full": "Na2 Hg1 Bi1",
"formula_reduced": "Na2HgBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0453139124999999,
"spacegroup": 71
},
{
"id": "jvasp-80160",
"created_at": "2022-09-04T14:37:17.283862Z",
"updated_at": "2022-09-04T14:37:17.283875Z",
"structure_string": "Li1 Ca2 Pd1\n1.0\n-14.469357 0.000000 -8.353888\n-8.500341 -0.436054 -1.984752\n-7.451008 2.531908 -3.802249\nLi Ca Pd\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.660935 -0.000000 -0.000000 Ca\n0.339066 -0.000000 -0.000000 Ca\n0.500000 -0.000000 -0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ca",
"Pd"
],
"chemical_system": "Ca-Li-Pd",
"density": 2.9151038703254786,
"density_atomic": 0.036286560546489474,
"volume": 110.2336495870226,
"volume_molar": 16.59606385753915,
"formula_full": "Li1 Ca2 Pd1",
"formula_reduced": "LiCa2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.323701635,
"spacegroup": 139
},
{
"id": "jvasp-79883",
"created_at": "2022-09-04T14:37:17.328727Z",
"updated_at": "2022-09-04T14:37:17.328741Z",
"structure_string": "Pm2 Ni1 Ir1\n1.0\n-0.000000 3.489717 3.489717\n3.489717 -0.000000 3.489717\n3.489717 3.489717 0.000000\nPm Ni Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.750002 0.750002 0.750002 Ni\n0.250001 0.250001 0.250001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ni",
"Ir"
],
"chemical_system": "Ir-Ni-Pm",
"density": 10.56753770651144,
"density_atomic": 0.047060806800691427,
"volume": 84.99641786721836,
"volume_molar": 12.7965098123042,
"formula_full": "Pm2 Ni1 Ir1",
"formula_reduced": "Pm2NiIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0598889625,
"spacegroup": 225
},
{
"id": "jvasp-79450",
"created_at": "2022-09-04T14:37:17.331943Z",
"updated_at": "2022-09-04T14:37:17.331973Z",
"structure_string": "K1 Mn1 O2\n1.0\n2.826254 -0.001237 0.686312\n1.338913 -3.101024 0.643118\n2.819538 -0.016870 -5.448787\nK Mn O\n1 1 2\ndirect\n0.000003 0.499989 0.500002 K\n-0.000014 0.000024 0.000002 Mn\n0.497706 0.820594 0.183987 O\n0.502293 0.179405 0.816008 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Mn",
"O"
],
"chemical_system": "K-Mn-O",
"density": 3.893022173631691,
"density_atomic": 0.0744056826991013,
"volume": 53.75933470264783,
"volume_molar": 8.093657018582448,
"formula_full": "K1 Mn1 O2",
"formula_reduced": "KMnO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5829330603448275,
"spacegroup": 12
}
]
}