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=-nelements&page=3610",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3608",
"results": [
{
"id": "jvasp-39085",
"created_at": "2022-09-04T14:37:50.679207Z",
"updated_at": "2022-09-04T14:37:50.679229Z",
"structure_string": "Sm1 Br1\n1.0\n1.823667 -3.158685 0.000000\n1.823667 3.158685 -0.000000\n0.000000 0.000000 4.574818\nSm Br\n1 1\ndirect\n0.333334 0.666668 0.000000 Sm\n0.666668 0.333334 0.500000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Br"
],
"chemical_system": "Br-Sm",
"density": 7.25470016411179,
"density_atomic": 0.037946726865662216,
"volume": 52.705468038925616,
"volume_molar": 15.86998736760456,
"formula_full": "Sm1 Br1",
"formula_reduced": "SmBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-38250",
"created_at": "2022-09-04T14:38:03.049761Z",
"updated_at": "2022-09-04T14:38:03.049793Z",
"structure_string": "Rb3 Cd1\n1.0\n0.000000 4.827650 4.827650\n4.827650 -0.000000 4.827650\n4.827650 4.827650 -0.000000\nRb Cd\n3 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Cd"
],
"chemical_system": "Cd-Rb",
"density": 2.721570828300425,
"density_atomic": 0.017775534384773344,
"volume": 225.0283965260943,
"volume_molar": 33.878816971930874,
"formula_full": "Rb3 Cd1",
"formula_reduced": "Rb3Cd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.00103,
"spacegroup": 225
},
{
"id": "jvasp-41146",
"created_at": "2022-09-04T14:37:38.172807Z",
"updated_at": "2022-09-04T14:37:38.172830Z",
"structure_string": "Zr2 Zn6\n1.0\n2.952208 -5.113373 -0.000000\n2.952208 5.113373 0.000000\n-0.000000 0.000000 4.370395\nZr Zn\n2 6\ndirect\n0.333334 0.666667 0.749999 Zr\n0.666667 0.333334 0.250000 Zr\n0.683454 0.841728 0.250000 Zn\n0.158273 0.841727 0.250000 Zn\n0.158273 0.316547 0.250000 Zn\n0.316547 0.158273 0.749999 Zn\n0.841727 0.158273 0.749999 Zn\n0.841728 0.683454 0.749999 Zn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Zn"
],
"chemical_system": "Zn-Zr",
"density": 7.234987813930567,
"density_atomic": 0.06062962386971199,
"volume": 131.94869915721947,
"volume_molar": 9.932670492795863,
"formula_full": "Zr2 Zn6",
"formula_reduced": "ZrZn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-602",
"created_at": "2022-09-04T14:37:38.167805Z",
"updated_at": "2022-09-04T14:37:38.167831Z",
"structure_string": "Te2 Ir1\n1.0\n1.990199 -3.447126 0.000000\n1.990199 3.447126 0.000000\n0.000000 0.000000 5.528225\nTe Ir\n2 1\ndirect\n0.333333 0.666667 0.251529 Te\n0.666667 0.333333 0.748470 Te\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Te",
"Ir"
],
"chemical_system": "Ir-Te",
"density": 9.794724182724776,
"density_atomic": 0.03955049165820381,
"volume": 75.85240724504928,
"volume_molar": 15.226462447151018,
"formula_full": "Te2 Ir1",
"formula_reduced": "Te2Ir",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8259888777777773,
"spacegroup": 164
},
{
"id": "jvasp-109425",
"created_at": "2022-09-04T14:37:58.073432Z",
"updated_at": "2022-09-04T14:37:58.073452Z",
"structure_string": "Fe4 O4\n1.0\n3.663208 0.000102 1.343434\n-0.492580 3.629939 1.343435\n-0.098275 -0.112515 5.934367\nFe O\n4 4\ndirect\n0.499999 0.000001 0.500000 Fe\n0.250001 0.249999 -0.000000 Fe\n-0.000001 0.499999 0.500000 Fe\n0.750002 0.749998 -0.000001 Fe\n0.375000 0.375000 0.249998 O\n0.874999 0.874998 0.249998 O\n0.124997 0.124999 0.750002 O\n0.625000 0.625000 0.750000 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Fe",
"O"
],
"chemical_system": "Fe-O",
"density": 5.963657564989828,
"density_atomic": 0.09997713200533014,
"volume": 80.01829858025425,
"volume_molar": 6.023518217824991,
"formula_full": "Fe4 O4",
"formula_reduced": "FeO",
"formula_anonymous": "AB",
"energy_above_hull": 1.3890444999999998,
"spacegroup": 131
},
{
"id": "jvasp-19663",
"created_at": "2022-09-04T14:37:38.168012Z",
"updated_at": "2022-09-04T14:37:38.168044Z",
"structure_string": "Pr1 O2\n1.0\n3.501301 0.000000 2.021477\n1.167100 3.301058 2.021477\n-0.000000 0.000000 4.042954\nPr O\n1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.250000 0.250000 0.250000 O\n0.750000 0.750000 0.750000 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pr",
"O"
],
"chemical_system": "O-Pr",
"density": 6.144391629504801,
"density_atomic": 0.06420071308542438,
"volume": 46.72845293802657,
"volume_molar": 9.380177369661052,
"formula_full": "Pr1 O2",
"formula_reduced": "PrO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.060851166666667,
"spacegroup": 225
},
{
"id": "jvasp-19942",
"created_at": "2022-09-04T14:38:03.064980Z",
"updated_at": "2022-09-04T14:38:03.065010Z",
"structure_string": "U2 Ti1\n1.0\n2.395006 -4.148272 0.000000\n2.395006 4.148272 0.000000\n0.000000 0.000000 2.810740\nU Ti\n2 1\ndirect\n0.666668 0.333334 0.500000 U\n0.333334 0.666668 0.500000 U\n0.000000 0.000000 0.000000 Ti\n",
"nsites": 3,
"nelements": 2,
"elements": [
"U",
"Ti"
],
"chemical_system": "Ti-U",
"density": 15.577349699315963,
"density_atomic": 0.05371514519360399,
"volume": 55.850170174299706,
"volume_molar": 11.211252875319552,
"formula_full": "U2 Ti1",
"formula_reduced": "U2Ti",
"formula_anonymous": "AB2",
"energy_above_hull": 4.6391234444444445,
"spacegroup": 191
},
{
"id": "jvasp-38394",
"created_at": "2022-09-04T14:37:50.779935Z",
"updated_at": "2022-09-04T14:37:50.779946Z",
"structure_string": "Pr3 Cu1\n1.0\n-2.361429 2.361429 5.084612\n2.361429 -2.361429 5.084612\n2.361429 2.361429 -5.084612\nPr Cu\n3 1\ndirect\n0.750000 0.250000 0.500000 Pr\n0.250000 0.750000 0.500000 Pr\n0.499999 0.499999 0.000000 Pr\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pr",
"Cu"
],
"chemical_system": "Cu-Pr",
"density": 7.119640133324914,
"density_atomic": 0.03526893918128612,
"volume": 113.41424190389091,
"volume_molar": 17.074913223348034,
"formula_full": "Pr3 Cu1",
"formula_reduced": "Pr3Cu",
"formula_anonymous": "AB3",
"energy_above_hull": 1.222662895,
"spacegroup": 139
},
{
"id": "jvasp-56966",
"created_at": "2022-09-04T14:37:38.162123Z",
"updated_at": "2022-09-04T14:37:38.162148Z",
"structure_string": "Nb10 Si6\n1.0\n4.820736 -0.000000 1.725823\n2.410367 7.154147 0.862912\n-0.000952 -0.000000 7.598441\nNb Si\n10 6\ndirect\n0.576143 0.704040 0.143675 Nb\n0.719819 0.856325 0.704038 Nb\n0.423858 0.295961 0.856324 Nb\n0.250001 0.500000 0.500000 Nb\n0.923859 0.856325 0.295960 Nb\n0.780183 0.295961 0.143675 Nb\n0.280182 0.143676 0.295960 Nb\n0.076143 0.143676 0.704039 Nb\n0.219819 0.704040 0.856324 Nb\n0.750001 0.500000 0.499999 Nb\n0.164743 0.500000 0.170515 Si\n0.250000 0.000000 -0.000000 Si\n0.750001 0.000000 -0.000000 Si\n0.664743 0.170516 0.499999 Si\n0.335259 0.829485 0.499999 Si\n0.835259 0.500000 0.829484 Si\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Nb",
"Si"
],
"chemical_system": "Nb-Si",
"density": 6.9545467836988175,
"density_atomic": 0.06105268940511544,
"volume": 262.06871729813435,
"volume_molar": 9.863841902262575,
"formula_full": "Nb10 Si6",
"formula_reduced": "Nb5Si3",
"formula_anonymous": "A3B5",
"energy_above_hull": 5.2980941,
"spacegroup": 140
},
{
"id": "jvasp-106272",
"created_at": "2022-09-04T14:37:47.766487Z",
"updated_at": "2022-09-04T14:37:47.766516Z",
"structure_string": "Pm3 Sm1\n1.0\n4.645644 -0.010387 -4.167248\n-0.932343 4.551137 -4.167248\n0.008495 0.010387 6.240825\nPm Sm\n3 1\ndirect\n0.749999 0.250000 0.499999 Pm\n0.250000 0.750001 0.500000 Pm\n0.500000 0.500000 -0.000000 Pm\n0.000000 0.000000 0.000000 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Sm"
],
"chemical_system": "Pm-Sm",
"density": 7.34748157223867,
"density_atomic": 0.030236140682532723,
"volume": 132.29201577008078,
"volume_molar": 19.917028509789155,
"formula_full": "Pm3 Sm1",
"formula_reduced": "Pm3Sm",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5719056,
"spacegroup": 139
},
{
"id": "jvasp-20534",
"created_at": "2022-09-04T14:38:03.075485Z",
"updated_at": "2022-09-04T14:38:03.075507Z",
"structure_string": "Nd1 Sn3\n1.0\n4.782473 0.000000 -0.000000\n0.000000 4.782473 -0.000000\n0.000000 0.000000 4.782473\nNd Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.000000 0.500000 Sn\n0.000000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Sn"
],
"chemical_system": "Nd-Sn",
"density": 7.595992306841608,
"density_atomic": 0.0365681012522567,
"volume": 109.3849519942781,
"volume_molar": 16.468289448384635,
"formula_full": "Nd1 Sn3",
"formula_reduced": "NdSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5948866500000001,
"spacegroup": 221
},
{
"id": "jvasp-19943",
"created_at": "2022-09-04T14:37:58.107315Z",
"updated_at": "2022-09-04T14:37:58.107335Z",
"structure_string": "Zr2 Fe4\n1.0\n4.285848 -0.000000 2.474436\n1.428616 4.040737 2.474436\n0.000000 0.000000 4.948872\nZr Fe\n2 4\ndirect\n0.875001 0.875001 0.875000 Zr\n0.125000 0.125000 0.125000 Zr\n0.500000 0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500001 0.500000 0.500000 Fe\n0.500001 0.500000 0.000000 Fe\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Fe"
],
"chemical_system": "Fe-Zr",
"density": 7.86298659402381,
"density_atomic": 0.07000800153695882,
"volume": 85.7044890337637,
"volume_molar": 8.602074945420023,
"formula_full": "Zr2 Fe4",
"formula_reduced": "ZrFe2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.2043085,
"spacegroup": 227
}
]
}