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=4432",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4430",
"results": [
{
"id": "jvasp-15916",
"created_at": "2022-09-04T14:37:53.942990Z",
"updated_at": "2022-09-04T14:37:53.943016Z",
"structure_string": "Pu1 Si2\n1.0\n2.043371 -3.539223 -0.000000\n2.043371 3.539223 -0.000000\n-0.000000 0.000000 3.902375\nPu Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.666667 0.333333 0.499999 Si\n0.333333 0.666667 0.499999 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pu",
"Si"
],
"chemical_system": "Pu-Si",
"density": 8.830873833059037,
"density_atomic": 0.05315046950724127,
"volume": 56.443527739510884,
"volume_molar": 11.330362301276638,
"formula_full": "Pu1 Si2",
"formula_reduced": "PuSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.071335733333333,
"spacegroup": 191
},
{
"id": "jvasp-20351",
"created_at": "2022-09-04T14:38:02.562182Z",
"updated_at": "2022-09-04T14:38:02.562202Z",
"structure_string": "Sr1 F2\n1.0\n3.562103 -0.000000 2.056580\n1.187368 3.358382 2.056580\n0.000000 0.000000 4.113162\nSr F\n1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.750000 0.750000 0.750000 F\n0.250000 0.250000 0.250000 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sr",
"F"
],
"chemical_system": "F-Sr",
"density": 4.239205440705697,
"density_atomic": 0.060968972102390225,
"volume": 49.20535637310487,
"volume_molar": 9.87738607416002,
"formula_full": "Sr1 F2",
"formula_reduced": "SrF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0011533333333333,
"spacegroup": 225
},
{
"id": "jvasp-56856",
"created_at": "2022-09-04T14:38:00.842523Z",
"updated_at": "2022-09-04T14:38:00.842554Z",
"structure_string": "V1 Fe1 Sb1\n1.0\n3.548107 -0.000000 2.048501\n1.182702 3.345188 2.048501\n0.000000 0.000000 4.097001\nV Fe Sb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Fe\n0.500000 0.500000 0.499999 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"Fe",
"Sb"
],
"chemical_system": "Fe-Sb-V",
"density": 7.8044151586255595,
"density_atomic": 0.06169329215406423,
"volume": 48.627652946583204,
"volume_molar": 9.76141902909176,
"formula_full": "V1 Fe1 Sb1",
"formula_reduced": "VFeSb",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7089986,
"spacegroup": 216
},
{
"id": "jvasp-14525",
"created_at": "2022-09-04T14:38:03.039560Z",
"updated_at": "2022-09-04T14:38:03.039590Z",
"structure_string": "Co1 Si2\n1.0\n3.298635 0.000000 1.904467\n1.099545 3.109982 1.904467\n0.000000 0.000000 3.808935\nCo Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.750000 0.749999 0.750000 Si\n0.250000 0.250000 0.250000 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Co",
"Si"
],
"chemical_system": "Co-Si",
"density": 4.891528066769931,
"density_atomic": 0.07677601296744851,
"volume": 39.074704247431285,
"volume_molar": 7.843778971113368,
"formula_full": "Co1 Si2",
"formula_reduced": "CoSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.7017027,
"spacegroup": 225
},
{
"id": "jvasp-40836",
"created_at": "2022-09-04T14:37:53.915913Z",
"updated_at": "2022-09-04T14:37:53.915943Z",
"structure_string": "Zr1 Bi1 Rh1\n1.0\n4.061605 0.000000 2.344968\n1.353868 3.829319 2.344968\n0.000000 0.000000 4.689938\nZr Bi Rh\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Zr\n0.000000 0.000000 0.000000 Bi\n0.500001 0.500000 0.500000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Bi",
"Rh"
],
"chemical_system": "Bi-Rh-Zr",
"density": 9.176693540796439,
"density_atomic": 0.04112774722215216,
"volume": 72.94345551667233,
"volume_molar": 14.642525221406643,
"formula_full": "Zr1 Bi1 Rh1",
"formula_reduced": "ZrBiRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3908006000000004,
"spacegroup": 216
},
{
"id": "jvasp-39495",
"created_at": "2022-09-04T14:37:51.741866Z",
"updated_at": "2022-09-04T14:37:51.741882Z",
"structure_string": "Sr1 Mg1 Si1\n1.0\n4.428070 0.000000 2.556547\n1.476023 4.174824 2.556547\n0.000000 0.000000 5.113093\nSr Mg Si\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500001 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Si"
],
"chemical_system": "Mg-Si-Sr",
"density": 2.459650283264216,
"density_atomic": 0.03173839154486945,
"volume": 94.52274844359444,
"volume_molar": 18.974309871646554,
"formula_full": "Sr1 Mg1 Si1",
"formula_reduced": "SrMgSi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8001124749999999,
"spacegroup": 216
},
{
"id": "jvasp-25371",
"created_at": "2022-09-04T14:37:53.908847Z",
"updated_at": "2022-09-04T14:37:53.908884Z",
"structure_string": "Tl3\n1.0\n-1.776067 3.076240 -0.000000\n3.552135 -0.000000 0.000000\n1.776067 -1.025414 -8.385064\nTl\n3\ndirect\n0.000000 0.000000 0.000000 Tl\n0.778796 0.221206 0.336383 Tl\n0.221206 0.778796 0.663617 Tl\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.112191051780266,
"density_atomic": 0.03274199931646032,
"volume": 91.62543713363942,
"volume_molar": 18.392709320510253,
"formula_full": "Tl3",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 0.0116625999999999,
"spacegroup": 166
},
{
"id": "jvasp-1029",
"created_at": "2022-09-04T14:37:48.719798Z",
"updated_at": "2022-09-04T14:37:48.719819Z",
"structure_string": "Ti3\n1.0\n2.273420 -3.937680 0.000000\n2.273420 3.937680 0.000000\n0.000000 0.000000 2.820165\nTi\n3\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333333 0.666667 0.500001 Ti\n0.666667 0.333333 0.500001 Ti\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Ti"
],
"chemical_system": "Ti",
"density": 4.722608576696943,
"density_atomic": 0.059415074295611964,
"volume": 50.49223678613765,
"volume_molar": 10.135711907112366,
"formula_full": "Ti3",
"formula_reduced": "Ti",
"formula_anonymous": "A",
"energy_above_hull": 1.66666666689963e-06,
"spacegroup": 191
},
{
"id": "jvasp-20419",
"created_at": "2022-09-04T14:37:42.751578Z",
"updated_at": "2022-09-04T14:37:42.751593Z",
"structure_string": "Li2 Pt1\n1.0\n2.077293 -3.597977 0.000000\n2.077293 3.597977 0.000000\n0.000000 -0.000000 2.682574\nLi Pt\n2 1\ndirect\n0.333332 0.666666 0.499999 Li\n0.666666 0.333332 0.499999 Li\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Pt"
],
"chemical_system": "Li-Pt",
"density": 8.65340200589299,
"density_atomic": 0.07481409169486337,
"volume": 40.09939748030084,
"volume_molar": 8.049473867252033,
"formula_full": "Li2 Pt1",
"formula_reduced": "Li2Pt",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9857438000000004,
"spacegroup": 191
},
{
"id": "jvasp-16737",
"created_at": "2022-09-04T14:37:58.491160Z",
"updated_at": "2022-09-04T14:37:58.491174Z",
"structure_string": "Rb1 O2\n1.0\n3.639131 0.000000 -1.880637\n-0.971879 3.506955 -1.880637\n0.033612 0.044193 4.526315\nRb O\n1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.402638 0.402637 0.805274 O\n0.597361 0.597360 0.194722 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Rb",
"O"
],
"chemical_system": "O-Rb",
"density": 3.341694129440105,
"density_atomic": 0.051395424140926314,
"volume": 58.370955199707986,
"volume_molar": 11.717270283609846,
"formula_full": "Rb1 O2",
"formula_reduced": "RbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9312200833333332,
"spacegroup": 139
},
{
"id": "jvasp-40802",
"created_at": "2022-09-04T14:37:59.239872Z",
"updated_at": "2022-09-04T14:37:59.239911Z",
"structure_string": "Zr1 Co1 As1\n1.0\n3.783677 0.000000 2.184507\n1.261225 3.567285 2.184507\n-0.000000 -0.000000 4.369014\nZr Co As\n1 1 1\ndirect\n0.250001 0.250000 0.250000 Zr\n0.500001 0.499999 0.500000 Co\n0.000000 0.000000 0.000000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Co",
"As"
],
"chemical_system": "As-Co-Zr",
"density": 6.3379437406183925,
"density_atomic": 0.05087283679676035,
"volume": 58.970566394501596,
"volume_molar": 11.837635050820476,
"formula_full": "Zr1 Co1 As1",
"formula_reduced": "ZrCoAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.909712383333334,
"spacegroup": 216
},
{
"id": "jvasp-28350",
"created_at": "2022-09-04T14:37:50.596036Z",
"updated_at": "2022-09-04T14:37:50.596044Z",
"structure_string": "Nb1 S2\n1.0\n3.075615 -0.000000 -0.000000\n-0.000000 3.075615 -0.000000\n-1.537807 -1.537807 5.851548\nNb S\n1 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.627009 0.627009 0.254019 S\n0.372989 0.372989 0.745981 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nb",
"S"
],
"chemical_system": "Nb-S",
"density": 4.711016879328413,
"density_atomic": 0.054198409527504085,
"volume": 55.35217778812474,
"volume_molar": 11.111286867087756,
"formula_full": "Nb1 S2",
"formula_reduced": "NbS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.468443133333333,
"spacegroup": 139
}
]
}