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=4597",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4595",
"results": [
{
"id": "jvasp-78718",
"created_at": "2022-09-04T14:37:12.219638Z",
"updated_at": "2022-09-04T14:37:12.219672Z",
"structure_string": "La1 Hg1\n1.0\n3.891478 0.000000 0.000000\n0.000000 3.891478 0.000000\n-0.000000 -0.000000 3.891478\nLa Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"Hg"
],
"chemical_system": "Hg-La",
"density": 9.566197491199002,
"density_atomic": 0.033938000910508574,
"volume": 58.930990227556954,
"volume_molar": 17.74453591382662,
"formula_full": "La1 Hg1",
"formula_reduced": "LaHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3903433333333332,
"spacegroup": 221
},
{
"id": "jvasp-36293",
"created_at": "2022-09-04T14:37:17.029549Z",
"updated_at": "2022-09-04T14:37:17.029570Z",
"structure_string": "Ho1 Sb1\n1.0\n3.772917 0.000000 -0.000000\n-0.000000 3.772917 0.000000\n0.000000 -0.000000 3.772917\nHo Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Sb"
],
"chemical_system": "Ho-Sb",
"density": 8.864012767493342,
"density_atomic": 0.03723901986138155,
"volume": 53.707106348255024,
"volume_molar": 16.171587712074068,
"formula_full": "Ho1 Sb1",
"formula_reduced": "HoSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.6084108333333331,
"spacegroup": 221
},
{
"id": "jvasp-36370",
"created_at": "2022-09-04T14:37:11.919743Z",
"updated_at": "2022-09-04T14:37:11.919775Z",
"structure_string": "Rb1 Sb1\n1.0\n4.180745 4.180745 -0.000000\n4.180745 0.000000 -4.180745\n0.000000 4.180745 -4.180745\nRb Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.749999 0.749999 0.749999 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Sb"
],
"chemical_system": "Rb-Sb",
"density": 2.354540044767226,
"density_atomic": 0.013684816013628504,
"volume": 146.147379548854,
"volume_molar": 44.00600456741721,
"formula_full": "Rb1 Sb1",
"formula_reduced": "RbSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.7434137000000001,
"spacegroup": 216
},
{
"id": "jvasp-102758",
"created_at": "2022-09-04T14:37:12.811840Z",
"updated_at": "2022-09-04T14:37:12.811867Z",
"structure_string": "Fe1 Rh1\n1.0\n2.508279 0.010913 3.662462\n1.141952 2.233277 3.662462\n0.017750 0.010913 4.439005\nFe Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.499999 0.500001 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Fe",
"Rh"
],
"chemical_system": "Fe-Rh",
"density": 10.71090758689979,
"density_atomic": 0.0812628535695361,
"volume": 24.61149113215195,
"volume_molar": 7.410693195565541,
"formula_full": "Fe1 Rh1",
"formula_reduced": "FeRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.1677992500000003,
"spacegroup": 166
},
{
"id": "jvasp-103084",
"created_at": "2022-09-04T14:37:12.243390Z",
"updated_at": "2022-09-04T14:37:12.243418Z",
"structure_string": "In1 Sb1\n1.0\n4.459600 -0.027865 -0.591587\n-3.425382 2.855796 -0.591587\n0.010191 0.027865 4.498656\nIn Sb\n1 1\ndirect\n0.750000 0.250000 0.500000 In\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"Sb"
],
"chemical_system": "In-Sb",
"density": 6.890657131431063,
"density_atomic": 0.03508061374152794,
"volume": 57.01154531491072,
"volume_molar": 17.166577541575542,
"formula_full": "In1 Sb1",
"formula_reduced": "InSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.370868035,
"spacegroup": 119
},
{
"id": "jvasp-36381",
"created_at": "2022-09-04T14:37:16.992610Z",
"updated_at": "2022-09-04T14:37:16.992633Z",
"structure_string": "Rh1 N1\n1.0\n2.166878 2.166878 0.000000\n2.166878 -0.000000 -2.166878\n0.000000 2.166878 -2.166878\nRh N\n1 1\ndirect\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rh",
"N"
],
"chemical_system": "N-Rh",
"density": 9.5405970554283,
"density_atomic": 0.0982871221687487,
"volume": 20.348545728770137,
"volume_molar": 6.127090331997527,
"formula_full": "Rh1 N1",
"formula_reduced": "RhN",
"formula_anonymous": "AB",
"energy_above_hull": 3.0766081249999995,
"spacegroup": 225
},
{
"id": "jvasp-36184",
"created_at": "2022-09-04T14:37:16.469791Z",
"updated_at": "2022-09-04T14:37:16.469809Z",
"structure_string": "Cd1 N1\n1.0\n2.975695 0.000000 0.000000\n0.000000 2.975695 0.000000\n-0.000000 0.000000 2.975695\nCd N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500001 0.500001 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"N"
],
"chemical_system": "Cd-N",
"density": 7.966943484259381,
"density_atomic": 0.0759040151905232,
"volume": 26.349067239458826,
"volume_molar": 7.9338895905362845,
"formula_full": "Cd1 N1",
"formula_reduced": "CdN",
"formula_anonymous": "AB",
"energy_above_hull": 1.6974714999999998,
"spacegroup": 221
},
{
"id": "jvasp-78573",
"created_at": "2022-09-04T14:37:12.147297Z",
"updated_at": "2022-09-04T14:37:12.147311Z",
"structure_string": "Cu1 I1\n1.0\n-0.000000 2.862749 2.862749\n2.862749 -0.000000 2.862749\n2.862749 2.862749 0.000000\nCu I\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"I"
],
"chemical_system": "Cu-I",
"density": 6.7398671414470375,
"density_atomic": 0.04262360564772499,
"volume": 46.922356042085546,
"volume_molar": 14.128651643813782,
"formula_full": "Cu1 I1",
"formula_reduced": "CuI",
"formula_anonymous": "AB",
"energy_above_hull": 0.09223,
"spacegroup": 225
},
{
"id": "jvasp-18103",
"created_at": "2022-09-04T14:37:29.405523Z",
"updated_at": "2022-09-04T14:37:29.405540Z",
"structure_string": "Pu1 In1\n1.0\n3.192199 -0.000000 0.000000\n0.000000 3.192199 -0.000000\n-0.000000 -0.000000 4.947694\nPu In\n1 1\ndirect\n0.500000 0.500000 0.500000 Pu\n0.000000 0.000000 0.000000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"In"
],
"chemical_system": "In-Pu",
"density": 11.81790711490846,
"density_atomic": 0.03966863432669419,
"volume": 50.41766710517033,
"volume_molar": 15.181114404907873,
"formula_full": "Pu1 In1",
"formula_reduced": "PuIn",
"formula_anonymous": "AB",
"energy_above_hull": 2.3852149849999997,
"spacegroup": 123
},
{
"id": "jvasp-25297",
"created_at": "2022-09-04T14:37:28.337930Z",
"updated_at": "2022-09-04T14:37:28.337941Z",
"structure_string": "Sr2\n1.0\n3.714572 -0.030789 -0.006031\n0.030736 4.012225 0.002265\n0.013374 -0.003816 6.947763\nSr\n2\ndirect\n0.999980 0.999842 0.000001 Sr\n0.000020 0.500156 0.500000 Sr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.810051115368822,
"density_atomic": 0.019313539563334977,
"volume": 103.55429637542052,
"volume_molar": 31.18092745377701,
"formula_full": "Sr2",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.2166399999999999,
"spacegroup": 191
},
{
"id": "jvasp-35998",
"created_at": "2022-09-04T14:37:28.823393Z",
"updated_at": "2022-09-04T14:37:28.823421Z",
"structure_string": "Hf1 C1\n1.0\n2.892847 0.000000 0.000000\n0.000000 2.892847 0.000000\n0.000000 -0.000000 2.892847\nHf C\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"C"
],
"chemical_system": "C-Hf",
"density": 13.066801052607971,
"density_atomic": 0.08261399065611308,
"volume": 24.20897458307213,
"volume_molar": 7.2894926297261335,
"formula_full": "Hf1 C1",
"formula_reduced": "HfC",
"formula_anonymous": "AB",
"energy_above_hull": 3.983781500000001,
"spacegroup": 221
},
{
"id": "jvasp-78423",
"created_at": "2022-09-04T14:37:17.824196Z",
"updated_at": "2022-09-04T14:37:17.824210Z",
"structure_string": "Cl1 O1\n1.0\n3.185321 -0.000000 0.000000\n0.000000 3.185321 -0.000000\n0.000000 0.000000 3.185321\nCl O\n1 1\ndirect\n0.000000 0.000000 0.000000 Cl\n0.500000 0.500000 0.500000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cl",
"O"
],
"chemical_system": "Cl-O",
"density": 2.643596208422184,
"density_atomic": 0.06188286060600608,
"volume": 32.31912649826483,
"volume_molar": 9.731516450639836,
"formula_full": "Cl1 O1",
"formula_reduced": "ClO",
"formula_anonymous": "AB",
"energy_above_hull": 1.56049878375,
"spacegroup": 221
}
]
}