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=-spacegroup&page=171",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=169",
"results": [
{
"id": "jvasp-107799",
"created_at": "2022-09-04T14:38:18.315861Z",
"updated_at": "2022-09-04T14:38:18.315891Z",
"structure_string": "K2 Rb1 Nb1 F6\n1.0\n5.729952 -0.000000 3.308189\n1.909984 5.402250 3.308189\n-0.000000 -0.000000 6.616378\nK Rb Nb F\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Nb\n0.776013 0.223986 0.223987 F\n0.223986 0.223986 0.776014 F\n0.223986 0.776014 0.776014 F\n0.223986 0.776014 0.223987 F\n0.776013 0.223986 0.776014 F\n0.776013 0.776014 0.223987 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Nb",
"F"
],
"chemical_system": "F-K-Nb-Rb",
"density": 3.004436778189679,
"density_atomic": 0.04882632404065187,
"volume": 204.8075540496186,
"volume_molar": 12.333799191981113,
"formula_full": "K2 Rb1 Nb1 F6",
"formula_reduced": "K2RbNbF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109085",
"created_at": "2022-09-04T14:38:18.488410Z",
"updated_at": "2022-09-04T14:38:18.488441Z",
"structure_string": "Yb1 Pa1 Ir2\n1.0\n4.185676 0.000000 2.416601\n1.395225 3.946294 2.416601\n-0.000000 0.000000 4.833203\nYb Pa Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500000 0.499999 Pa\n0.250001 0.250000 0.250000 Ir\n0.750002 0.749999 0.749999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Pa",
"Ir"
],
"chemical_system": "Ir-Pa-Yb",
"density": 16.400842399160272,
"density_atomic": 0.050103712863788806,
"volume": 79.83440290890896,
"volume_molar": 12.019350295200079,
"formula_full": "Yb1 Pa1 Ir2",
"formula_reduced": "YbPaIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.091814,
"spacegroup": 225
},
{
"id": "jvasp-17418",
"created_at": "2022-09-04T14:38:18.324078Z",
"updated_at": "2022-09-04T14:38:18.324098Z",
"structure_string": "Sc1 Al1 Cu2\n1.0\n3.802294 -0.000000 2.195256\n1.267431 3.584837 2.195256\n0.000000 0.000000 4.390511\nSc Al Cu\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Sc\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250001 Cu\n0.749999 0.750001 0.750002 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Sc",
"density": 5.522506865458863,
"density_atomic": 0.06683898006670712,
"volume": 59.84531774733683,
"volume_molar": 9.009923182534713,
"formula_full": "Sc1 Al1 Cu2",
"formula_reduced": "ScAlCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7491672375,
"spacegroup": 225
},
{
"id": "jvasp-109881",
"created_at": "2022-09-04T14:38:18.330339Z",
"updated_at": "2022-09-04T14:38:18.330358Z",
"structure_string": "Rb2 Y1 Au1 F6\n1.0\n5.649682 -0.000000 3.261845\n1.883227 5.326571 3.261845\n-0.000000 -0.000000 6.523690\nRb Y Au F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500001 Au\n0.766225 0.233775 0.233776 F\n0.233775 0.233775 0.766225 F\n0.233776 0.766224 0.766225 F\n0.233776 0.766224 0.233776 F\n0.766225 0.233775 0.766225 F\n0.766225 0.766224 0.233776 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Y",
"Au",
"F"
],
"chemical_system": "Au-F-Rb-Y",
"density": 4.827995249517747,
"density_atomic": 0.050937187359765365,
"volume": 196.32022336394004,
"volume_molar": 11.822680191322878,
"formula_full": "Rb2 Y1 Au1 F6",
"formula_reduced": "Rb2YAuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-38475",
"created_at": "2022-09-04T14:38:18.719017Z",
"updated_at": "2022-09-04T14:38:18.719028Z",
"structure_string": "Li3 In1\n1.0\n-2.331845 2.331845 3.302790\n2.331845 -2.331845 3.302790\n2.331845 2.331845 -3.302790\nLi In\n3 1\ndirect\n0.750000 0.250000 0.499999 Li\n0.250000 0.750000 0.499999 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"In"
],
"chemical_system": "In-Li",
"density": 3.135449207999799,
"density_atomic": 0.05568262246055563,
"volume": 71.83569708545092,
"volume_molar": 10.81511698603268,
"formula_full": "Li3 In1",
"formula_reduced": "Li3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4082866666666668,
"spacegroup": 225
},
{
"id": "jvasp-110067",
"created_at": "2022-09-04T14:38:18.430457Z",
"updated_at": "2022-09-04T14:38:18.430483Z",
"structure_string": "Al1 Ag3 F6\n1.0\n5.067058 -0.000000 2.925467\n1.689019 4.777268 2.925467\n-0.000000 -0.000000 5.850935\nAl Ag F\n1 3 6\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ag\n0.500000 0.500000 0.500000 Ag\n0.781511 0.218489 0.218489 F\n0.218489 0.781511 0.781511 F\n0.218489 0.781511 0.218489 F\n0.781511 0.218489 0.781511 F\n0.218489 0.218489 0.781510 F\n0.781511 0.781511 0.218489 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Al",
"Ag",
"F"
],
"chemical_system": "Ag-Al-F",
"density": 5.446852752838524,
"density_atomic": 0.07060561588224555,
"volume": 141.63179337855752,
"volume_molar": 8.529265958169093,
"formula_full": "Al1 Ag3 F6",
"formula_reduced": "AlAg3F6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107845",
"created_at": "2022-09-04T14:38:18.455844Z",
"updated_at": "2022-09-04T14:38:18.455866Z",
"structure_string": "Rb2 Pd1 Au1 F6\n1.0\n5.373507 -0.000000 3.102396\n1.791169 5.066191 3.102396\n-0.000000 -0.000000 6.204792\nRb Pd Au F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750001 0.750000 0.750001 Rb\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Au\n0.239031 0.239030 0.760970 F\n0.239031 0.760969 0.760970 F\n0.760970 0.760969 0.239031 F\n0.239031 0.760969 0.239031 F\n0.760970 0.239030 0.760970 F\n0.760970 0.239030 0.239031 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Pd",
"Au",
"F"
],
"chemical_system": "Au-F-Pd-Rb",
"density": 5.783498577929706,
"density_atomic": 0.059201593221303604,
"volume": 168.91437300713582,
"volume_molar": 10.172261306361165,
"formula_full": "Rb2 Pd1 Au1 F6",
"formula_reduced": "Rb2PdAuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108660",
"created_at": "2022-09-04T14:38:18.471849Z",
"updated_at": "2022-09-04T14:38:18.471868Z",
"structure_string": "Na3 Pd1\n1.0\n4.365432 -0.000000 2.520383\n1.455144 4.115769 2.520383\n-0.000000 -0.000000 5.040767\nNa Pd\n3 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.749999 0.750000 0.750000 Na\n0.499999 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Pd"
],
"chemical_system": "Na-Pd",
"density": 3.2157136477254333,
"density_atomic": 0.04416570308793096,
"volume": 90.56801364706608,
"volume_molar": 13.635333163405823,
"formula_full": "Na3 Pd1",
"formula_reduced": "Na3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108615",
"created_at": "2022-09-04T14:38:18.501448Z",
"updated_at": "2022-09-04T14:38:18.501477Z",
"structure_string": "Ca2 Pt1 Au1\n1.0\n4.341293 -0.000000 2.506447\n1.447098 4.093010 2.506447\n-0.000000 -0.000000 5.012893\nCa Pt Au\n2 1 1\ndirect\n0.750000 0.750000 0.750001 Ca\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Pt",
"Au"
],
"chemical_system": "Au-Ca-Pt",
"density": 8.803001653742944,
"density_atomic": 0.04490654604821724,
"volume": 89.07387345499927,
"volume_molar": 13.410385099610828,
"formula_full": "Ca2 Pt1 Au1",
"formula_reduced": "Ca2PtAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2947324525000001,
"spacegroup": 225
},
{
"id": "jvasp-109950",
"created_at": "2022-09-04T14:38:18.530245Z",
"updated_at": "2022-09-04T14:38:18.530260Z",
"structure_string": "Dy1 Y1 Mg2\n1.0\n4.605809 -0.000000 2.659165\n1.535270 4.342399 2.659165\n-0.000000 -0.000000 5.318331\nDy Y Mg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500001 Y\n0.750000 0.750000 0.750001 Mg\n0.250000 0.250000 0.250000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Y",
"Mg"
],
"chemical_system": "Dy-Mg-Y",
"density": 4.683626811731196,
"density_atomic": 0.037605293103417696,
"volume": 106.36800487100756,
"volume_molar": 16.014077442339328,
"formula_full": "Dy1 Y1 Mg2",
"formula_reduced": "DyYMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6276025125,
"spacegroup": 225
},
{
"id": "jvasp-109479",
"created_at": "2022-09-04T14:38:18.537624Z",
"updated_at": "2022-09-04T14:38:18.537643Z",
"structure_string": "Na2 Li1 Pr1 Cl6\n1.0\n6.357788 -0.000000 3.670671\n2.119263 5.994180 3.670671\n-0.000000 -0.000000 7.341342\nNa Li Pr Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Pr\n0.738551 0.261449 0.261449 Cl\n0.261449 0.261449 0.738551 Cl\n0.261449 0.738551 0.738551 Cl\n0.261449 0.738551 0.261449 Cl\n0.738551 0.261449 0.738551 Cl\n0.738551 0.738551 0.261449 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Li",
"Pr",
"Cl"
],
"chemical_system": "Cl-Li-Na-Pr",
"density": 2.412946608531838,
"density_atomic": 0.035742812346697024,
"volume": 279.7765296978399,
"volume_molar": 16.848536431847126,
"formula_full": "Na2 Li1 Pr1 Cl6",
"formula_reduced": "Na2LiPrCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109314",
"created_at": "2022-09-04T14:38:18.583323Z",
"updated_at": "2022-09-04T14:38:18.583345Z",
"structure_string": "Tm1 In1 Pt2\n1.0\n4.133401 0.000000 2.386420\n1.377800 3.897008 2.386420\n0.000000 0.000000 4.772840\nTm In Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 In\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"In",
"Pt"
],
"chemical_system": "In-Pt-Tm",
"density": 14.555993891910138,
"density_atomic": 0.05202885614549289,
"volume": 76.88041399208252,
"volume_molar": 11.574616868684863,
"formula_full": "Tm1 In1 Pt2",
"formula_reduced": "TmInPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.278224255,
"spacegroup": 225
}
]
}