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=3811",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3809",
"results": [
{
"id": "jvasp-67411",
"created_at": "2022-09-04T14:35:48.241417Z",
"updated_at": "2022-09-04T14:35:48.241443Z",
"structure_string": "Y1 Ta1 Be2\n1.0\n3.270671 0.000000 0.000000\n0.000000 3.270671 0.000000\n0.000000 0.000000 6.030311\nY Ta Be\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Y\n0.500000 0.500000 0.000000 Ta\n0.000000 0.000000 0.815108 Be\n0.000000 0.000000 0.184892 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ta",
"Be"
],
"chemical_system": "Be-Ta-Y",
"density": 7.410444946267808,
"density_atomic": 0.06200783387995813,
"volume": 64.507978261967,
"volume_molar": 9.711903130914635,
"formula_full": "Y1 Ta1 Be2",
"formula_reduced": "YTaBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3444967125,
"spacegroup": 123
},
{
"id": "jvasp-115310",
"created_at": "2022-09-04T14:38:46.038982Z",
"updated_at": "2022-09-04T14:38:46.038996Z",
"structure_string": "Sr1 S1 O2\n1.0\n3.698991 0.000000 0.000000\n0.000000 3.698991 0.000000\n0.000000 0.000000 4.714551\nSr S O\n1 1 2\ndirect\n0.500000 0.500000 0.524993 Sr\n0.000000 0.000000 0.053355 S\n0.000000 0.000000 0.405675 O\n0.500000 0.500000 0.025978 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"S",
"O"
],
"chemical_system": "O-S-Sr",
"density": 3.9046436972749405,
"density_atomic": 0.06200876816314614,
"volume": 64.5070063232982,
"volume_molar": 9.711756802127795,
"formula_full": "Sr1 S1 O2",
"formula_reduced": "SrSO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1843908275,
"spacegroup": 99
},
{
"id": "jvasp-114138",
"created_at": "2022-09-04T14:38:26.299311Z",
"updated_at": "2022-09-04T14:38:26.299339Z",
"structure_string": "C1 I1 N2\n1.0\n3.291526 0.000000 0.000000\n0.000000 3.291526 -0.000000\n-0.000000 0.000000 5.953951\nC I N\n1 1 2\ndirect\n0.500001 0.500001 0.603625 C\n0.000000 0.000000 0.139175 I\n0.000000 0.000000 0.464775 N\n0.500001 0.500001 0.802424 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"C",
"I",
"N"
],
"chemical_system": "C-I-N",
"density": 4.297144266827091,
"density_atomic": 0.06200977495896032,
"volume": 64.50595898222988,
"volume_molar": 9.711599121244367,
"formula_full": "C1 I1 N2",
"formula_reduced": "CIN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.42181569375,
"spacegroup": 99
},
{
"id": "jvasp-71055",
"created_at": "2022-09-04T14:35:59.925332Z",
"updated_at": "2022-09-04T14:35:59.925356Z",
"structure_string": "Zr2 Mn1 Be1\n1.0\n3.150840 0.000000 0.000000\n0.000000 3.150840 -0.000000\n0.000000 0.000000 6.497393\nZr Mn Be\n2 1 1\ndirect\n0.000000 0.000000 0.958011 Zr\n0.500000 0.500000 0.309972 Zr\n0.500000 0.500000 0.674385 Mn\n0.000000 0.000000 0.557629 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Mn",
"Be"
],
"chemical_system": "Be-Mn-Zr",
"density": 6.343001867995255,
"density_atomic": 0.0620109171535734,
"volume": 64.5047708308165,
"volume_molar": 9.711420240867977,
"formula_full": "Zr2 Mn1 Be1",
"formula_reduced": "Zr2MnBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.678300585344827,
"spacegroup": 99
},
{
"id": "jvasp-108170",
"created_at": "2022-09-04T14:38:26.941119Z",
"updated_at": "2022-09-04T14:38:26.941135Z",
"structure_string": "H4 N1\n1.0\n4.010438 0.000000 0.000000\n0.000000 4.010438 0.000000\n0.000000 -0.000000 4.010438\nH N\n4 1\ndirect\n0.151339 0.151339 0.848662 H\n0.151339 0.848662 0.151339 H\n0.848662 0.151339 0.151339 H\n0.848662 0.848662 0.848662 H\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 2,
"elements": [
"H",
"N"
],
"chemical_system": "H-N",
"density": 0.4643796021443481,
"density_atomic": 0.07751657655787948,
"volume": 64.50233255936733,
"volume_molar": 7.768842520416822,
"formula_full": "H4 N1",
"formula_reduced": "H4N",
"formula_anonymous": "AB4",
"energy_above_hull": 3.3162266500000004,
"spacegroup": 215
},
{
"id": "jvasp-117680",
"created_at": "2022-09-04T14:38:47.140663Z",
"updated_at": "2022-09-04T14:38:47.140700Z",
"structure_string": "Be2 Cl2\n1.0\n2.927777 -0.000000 0.000000\n0.000000 2.927777 -0.000000\n-0.000000 0.000000 7.523695\nBe Cl\n2 2\ndirect\n0.000000 0.000000 0.865985 Be\n0.500001 0.500001 0.134013 Be\n0.000000 0.000000 0.299492 Cl\n0.500001 0.500001 0.700510 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Be",
"Cl"
],
"chemical_system": "Be-Cl",
"density": 2.289770713436315,
"density_atomic": 0.062023007346307085,
"volume": 64.49219686600966,
"volume_molar": 9.709527186218526,
"formula_full": "Be2 Cl2",
"formula_reduced": "BeCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.6346100837499999,
"spacegroup": 129
},
{
"id": "jvasp-8044",
"created_at": "2022-09-04T14:36:52.231099Z",
"updated_at": "2022-09-04T14:36:52.231144Z",
"structure_string": "Tb1 Ni1 Sb1\n1.0\n3.898031 -0.000000 2.250530\n1.299344 3.675100 2.250530\n-0.000000 -0.000000 4.501059\nTb Ni Sb\n1 1 1\ndirect\n0.499999 0.500000 0.500000 Tb\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tb",
"Ni",
"Sb"
],
"chemical_system": "Ni-Sb-Tb",
"density": 8.739862256930895,
"density_atomic": 0.046525612536823115,
"volume": 64.48061264374806,
"volume_molar": 12.94371085438955,
"formula_full": "Tb1 Ni1 Sb1",
"formula_reduced": "TbNiSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8973656333333335,
"spacegroup": 216
},
{
"id": "jvasp-93794",
"created_at": "2022-09-04T14:36:02.686607Z",
"updated_at": "2022-09-04T14:36:02.686642Z",
"structure_string": "Na2 Ti1 O3\n1.0\n0.000000 -0.000000 -3.013802\n-0.000000 -4.228229 0.000000\n-5.059625 2.114115 1.506900\nNa Ti O\n2 1 3\ndirect\n0.677323 0.677324 0.354647 Na\n0.322677 0.322677 0.645353 Na\n0.000000 0.000000 0.000000 Ti\n0.629954 0.129954 0.259908 O\n0.370046 0.870047 0.740093 O\n0.000000 0.500000 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Ti",
"O"
],
"chemical_system": "Na-O-Ti",
"density": 3.653177561972106,
"density_atomic": 0.09305928325751651,
"volume": 64.47502914240823,
"volume_molar": 6.471295016678074,
"formula_full": "Na2 Ti1 O3",
"formula_reduced": "Na2TiO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.3623728055555553,
"spacegroup": 71
},
{
"id": "jvasp-68636",
"created_at": "2022-09-04T14:36:02.461478Z",
"updated_at": "2022-09-04T14:36:02.461502Z",
"structure_string": "Be1 Ge1 P2\n1.0\n-1.726460 1.726460 5.407149\n1.726460 -1.726460 5.407149\n1.726460 1.726460 -5.407149\nBe Ge P\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Ge\n0.000000 0.000000 0.000000 P\n0.250000 0.750000 0.500000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"P"
],
"chemical_system": "Be-Ge-P",
"density": 3.6988036560950683,
"density_atomic": 0.06204669045298686,
"volume": 64.46758031406725,
"volume_molar": 9.705821077697948,
"formula_full": "Be1 Ge1 P2",
"formula_reduced": "BeGeP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2859532625,
"spacegroup": 119
},
{
"id": "jvasp-65109",
"created_at": "2022-09-04T14:35:57.734605Z",
"updated_at": "2022-09-04T14:35:57.734631Z",
"structure_string": "Be1 In1 Sn1\n1.0\n-1.579926 1.579926 6.456536\n1.579926 -1.579926 6.456536\n1.579926 1.579926 -6.456536\nBe In Sn\n1 1 1\ndirect\n0.001341 0.001341 0.000000 Be\n0.362641 0.362641 0.000000 In\n0.636020 0.636020 0.000000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"In",
"Sn"
],
"chemical_system": "Be-In-Sn",
"density": 6.247406083772807,
"density_atomic": 0.046535908224512444,
"volume": 64.466346837511,
"volume_molar": 12.940847164615736,
"formula_full": "Be1 In1 Sn1",
"formula_reduced": "BeInSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6640759233333333,
"spacegroup": 107
},
{
"id": "jvasp-120886",
"created_at": "2022-09-04T14:38:54.452081Z",
"updated_at": "2022-09-04T14:38:54.452103Z",
"structure_string": "Ag1 Sb1 F1\n1.0\n3.009672 0.000000 0.000000\n0.000000 3.009672 0.000000\n-0.000000 0.000000 7.116880\nAg Sb F\n1 1 1\ndirect\n0.000000 0.000000 0.382335 Ag\n0.000000 0.000000 -0.008909 Sb\n0.000000 0.000000 0.694628 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ag",
"Sb",
"F"
],
"chemical_system": "Ag-F-Sb",
"density": 6.404256461430684,
"density_atomic": 0.04653645272567093,
"volume": 64.46559254708961,
"volume_molar": 12.94069574984602,
"formula_full": "Ag1 Sb1 F1",
"formula_reduced": "AgSbF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2050153777777778,
"spacegroup": 99
},
{
"id": "jvasp-67557",
"created_at": "2022-09-04T14:36:13.915328Z",
"updated_at": "2022-09-04T14:36:13.915348Z",
"structure_string": "Be1 Hg1 Se1\n1.0\n-1.664935 1.664935 5.813707\n1.664935 -1.664935 5.813707\n1.664935 1.664935 -5.813707\nBe Hg Se\n1 1 1\ndirect\n0.112373 0.112373 0.000000 Be\n0.318936 0.318936 0.000000 Hg\n0.568692 0.568692 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Se"
],
"chemical_system": "Be-Hg-Se",
"density": 7.4332854878687415,
"density_atomic": 0.04653862597907623,
"volume": 64.46258214303104,
"volume_molar": 12.940091447279848,
"formula_full": "Be1 Hg1 Se1",
"formula_reduced": "BeHgSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4436713555555552,
"spacegroup": 107
}
]
}