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=4478",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4476",
"results": [
{
"id": "jvasp-107340",
"created_at": "2022-09-04T14:36:46.576791Z",
"updated_at": "2022-09-04T14:36:46.576812Z",
"structure_string": "Ga1 Fe1\n1.0\n2.752517 -0.000000 0.000000\n-1.376259 2.383749 0.000000\n0.000000 0.000000 3.964672\nGa Fe\n1 1\ndirect\n0.000000 0.000000 0.500000 Ga\n0.666667 0.333333 -0.000000 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"Fe"
],
"chemical_system": "Fe-Ga",
"density": 8.015493698755282,
"density_atomic": 0.0768833322685375,
"volume": 26.01344063774988,
"volume_molar": 7.832830058621698,
"formula_full": "Ga1 Fe1",
"formula_reduced": "GaFe",
"formula_anonymous": "AB",
"energy_above_hull": 0.9762239124999998,
"spacegroup": 187
},
{
"id": "jvasp-7989",
"created_at": "2022-09-04T14:36:53.970340Z",
"updated_at": "2022-09-04T14:36:53.970366Z",
"structure_string": "Lu1 Cd1\n1.0\n3.640058 -0.000000 -0.000000\n0.000000 3.640058 -0.000000\n-0.000000 -0.000000 3.640058\nLu Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"Cd"
],
"chemical_system": "Cd-Lu",
"density": 9.894132099135943,
"density_atomic": 0.04146723564060007,
"volume": 48.230849467135066,
"volume_molar": 14.522648223272919,
"formula_full": "Lu1 Cd1",
"formula_reduced": "LuCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.4201802499999999,
"spacegroup": 221
},
{
"id": "jvasp-100750",
"created_at": "2022-09-04T14:36:53.894281Z",
"updated_at": "2022-09-04T14:36:53.894302Z",
"structure_string": "Pm1 Zr1\n1.0\n3.378397 -0.000000 0.000000\n-1.689199 2.925778 0.000000\n-0.000000 -0.000000 5.552002\nPm Zr\n1 1\ndirect\n0.333334 0.666667 0.500000 Pm\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pm",
"Zr"
],
"chemical_system": "Pm-Zr",
"density": 7.147784493748563,
"density_atomic": 0.03644419225681947,
"volume": 54.87842852727127,
"volume_molar": 16.524281063941356,
"formula_full": "Pm1 Zr1",
"formula_reduced": "PmZr",
"formula_anonymous": "AB",
"energy_above_hull": 2.0546378375000005,
"spacegroup": 187
},
{
"id": "jvasp-8007",
"created_at": "2022-09-04T14:37:04.819576Z",
"updated_at": "2022-09-04T14:37:04.819606Z",
"structure_string": "Lu1 Hg1\n1.0\n3.619801 0.000000 -0.000000\n0.000000 3.619801 -0.000000\n0.000000 0.000000 3.619801\nLu Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"Hg"
],
"chemical_system": "Hg-Lu",
"density": 13.148338357619327,
"density_atomic": 0.042167311154926744,
"volume": 47.430105103258974,
"volume_molar": 14.281538459670994,
"formula_full": "Lu1 Hg1",
"formula_reduced": "LuHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-20106",
"created_at": "2022-09-04T14:36:38.007725Z",
"updated_at": "2022-09-04T14:36:38.007756Z",
"structure_string": "Mg1 Rh1\n1.0\n3.109579 -0.000000 -0.000000\n-0.000000 3.109579 -0.000000\n0.000000 0.000000 3.109579\nMg Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Rh"
],
"chemical_system": "Mg-Rh",
"density": 7.02533879763406,
"density_atomic": 0.06651586015409429,
"volume": 30.068016791283917,
"volume_molar": 9.053691474557764,
"formula_full": "Mg1 Rh1",
"formula_reduced": "MgRh",
"formula_anonymous": "AB",
"energy_above_hull": 0.427731025,
"spacegroup": 221
},
{
"id": "jvasp-105227",
"created_at": "2022-09-04T14:36:53.884080Z",
"updated_at": "2022-09-04T14:36:53.884105Z",
"structure_string": "Pa2\n1.0\n3.207223 -0.000000 0.000000\n-1.603611 2.777536 0.000000\n-0.000000 0.000000 5.693954\nPa\n2\ndirect\n0.333334 0.666668 0.250000 Pa\n0.666666 0.333334 0.749999 Pa\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Pa"
],
"chemical_system": "Pa",
"density": 15.127101322659284,
"density_atomic": 0.039430037225091516,
"volume": 50.722752012196665,
"volume_molar": 15.272977617601079,
"formula_full": "Pa2",
"formula_reduced": "Pa",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-104694",
"created_at": "2022-09-04T14:36:53.865936Z",
"updated_at": "2022-09-04T14:36:53.865950Z",
"structure_string": "Sn1 Sb1\n1.0\n3.104069 0.000000 0.000000\n0.000000 3.104069 0.000000\n0.000000 0.000000 6.218092\nSn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.000000 0.000000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"Sb"
],
"chemical_system": "Sb-Sn",
"density": 6.66484608283656,
"density_atomic": 0.033381828309932006,
"volume": 59.91283585282072,
"volume_molar": 18.040176541823055,
"formula_full": "Sn1 Sb1",
"formula_reduced": "SnSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.6876689000000002,
"spacegroup": 123
},
{
"id": "jvasp-8024",
"created_at": "2022-09-04T14:37:00.692378Z",
"updated_at": "2022-09-04T14:37:00.692411Z",
"structure_string": "Zr1 Rh1\n1.0\n3.292680 -0.000000 0.000000\n0.000000 3.292680 0.000000\n0.000000 -0.000000 3.292680\nZr Rh\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Rh"
],
"chemical_system": "Rh-Zr",
"density": 9.03008953058876,
"density_atomic": 0.056024942368265065,
"volume": 35.698385673536826,
"volume_molar": 10.749035171540308,
"formula_full": "Zr1 Rh1",
"formula_reduced": "ZrRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.0033687500000004,
"spacegroup": 221
},
{
"id": "jvasp-15070",
"created_at": "2022-09-04T14:36:53.685587Z",
"updated_at": "2022-09-04T14:36:53.685597Z",
"structure_string": "In1 Te1\n1.0\n3.898653 0.000000 0.000000\n-0.000000 3.898653 -0.000000\n-0.000000 -0.000000 3.898653\nIn Te\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"Te"
],
"chemical_system": "In-Te",
"density": 6.793134507072374,
"density_atomic": 0.033750969166761874,
"volume": 59.25755761614129,
"volume_molar": 17.842867652910645,
"formula_full": "In1 Te1",
"formula_reduced": "InTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1042299999999999,
"spacegroup": 221
},
{
"id": "jvasp-19649",
"created_at": "2022-09-04T14:37:53.685296Z",
"updated_at": "2022-09-04T14:37:53.685318Z",
"structure_string": "Sm1 S1\n1.0\n3.465136 0.000000 2.000598\n1.155045 3.266962 2.000598\n-0.000000 0.000000 4.001195\nSm S\n1 1\ndirect\n0.500001 0.500000 0.500001 Sm\n0.000000 0.000000 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"S"
],
"chemical_system": "S-Sm",
"density": 6.687739797307413,
"density_atomic": 0.04415459552096162,
"volume": 45.29539850615402,
"volume_molar": 13.638763279217663,
"formula_full": "Sm1 S1",
"formula_reduced": "SmS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0577994374999999,
"spacegroup": 225
},
{
"id": "jvasp-19624",
"created_at": "2022-09-04T14:38:01.101418Z",
"updated_at": "2022-09-04T14:38:01.101444Z",
"structure_string": "Sc1 Cd1\n1.0\n3.516732 0.000000 0.000000\n0.000000 3.516732 0.000000\n-0.000000 0.000000 3.516732\nSc Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Cd"
],
"chemical_system": "Cd-Sc",
"density": 6.0082044205066945,
"density_atomic": 0.04598457488655475,
"volume": 43.49284526243978,
"volume_molar": 13.096001811165575,
"formula_full": "Sc1 Cd1",
"formula_reduced": "ScCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.6295900833333332,
"spacegroup": 221
},
{
"id": "jvasp-38470",
"created_at": "2022-09-04T14:37:53.124039Z",
"updated_at": "2022-09-04T14:37:53.124055Z",
"structure_string": "Na1 Ac1\n1.0\n1.920382 -3.326200 0.000000\n1.920382 3.326200 -0.000000\n0.000000 -0.000000 6.501288\nNa Ac\n1 1\ndirect\n0.666666 0.333332 0.500000 Na\n0.333332 0.666666 0.000000 Ac\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"Ac"
],
"chemical_system": "Ac-Na",
"density": 4.9981115705237835,
"density_atomic": 0.02408045057921386,
"volume": 83.05492430139124,
"volume_molar": 25.008422247706132,
"formula_full": "Na1 Ac1",
"formula_reduced": "NaAc",
"formula_anonymous": "AB",
"energy_above_hull": 0.0979345,
"spacegroup": 187
}
]
}