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=1285",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1283",
"results": [
{
"id": "jvasp-37066",
"created_at": "2022-09-04T14:38:02.757535Z",
"updated_at": "2022-09-04T14:38:02.757575Z",
"structure_string": "Tc2 B2\n1.0\n1.440833 -2.495596 -0.000000\n1.440833 2.495596 0.000000\n-0.000000 -0.000000 5.938815\nTc B\n2 2\ndirect\n0.000000 0.000000 0.500000 Tc\n0.000000 0.000000 0.000000 Tc\n0.333332 0.666666 0.250000 B\n0.666666 0.333332 0.749999 B\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tc",
"B"
],
"chemical_system": "B-Tc",
"density": 8.461243133398158,
"density_atomic": 0.09365743752289024,
"volume": 42.70883451218046,
"volume_molar": 6.429965328197416,
"formula_full": "Tc2 B2",
"formula_reduced": "TcB",
"formula_anonymous": "AB",
"energy_above_hull": 3.2084220416666662,
"spacegroup": 194
},
{
"id": "jvasp-79177",
"created_at": "2022-09-04T14:37:56.722010Z",
"updated_at": "2022-09-04T14:37:56.722038Z",
"structure_string": "Mg3 Sb1\n1.0\n6.154254 -1.617132 -0.000000\n-2.238802 3.877719 0.000000\n0.000000 0.000000 4.517934\nMg Sb\n3 1\ndirect\n0.749950 0.749950 0.250000 Mg\n0.249899 0.249899 0.749999 Mg\n0.750021 0.250022 0.749999 Mg\n0.250130 0.750130 0.250000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Sb"
],
"chemical_system": "Mg-Sb",
"density": 3.5344548734597416,
"density_atomic": 0.04373439787378593,
"volume": 91.46118832008821,
"volume_molar": 13.769803753510978,
"formula_full": "Mg3 Sb1",
"formula_reduced": "Mg3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2720708714285715,
"spacegroup": 221
},
{
"id": "jvasp-40935",
"created_at": "2022-09-04T14:37:49.939564Z",
"updated_at": "2022-09-04T14:37:49.939595Z",
"structure_string": "Ti2 Mn1 Co1\n1.0\n0.000000 2.957997 2.957997\n2.957997 -0.000000 2.957997\n2.957997 2.957997 -0.000000\nTi Mn Co\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.499999 Ti\n0.750001 0.750001 0.750001 Mn\n0.250001 0.250001 0.250001 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"Co"
],
"chemical_system": "Co-Mn-Ti",
"density": 6.7240053410635285,
"density_atomic": 0.07727460754105167,
"volume": 51.76344632840774,
"volume_molar": 7.7931690003094145,
"formula_full": "Ti2 Mn1 Co1",
"formula_reduced": "Ti2MnCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.685148702011494,
"spacegroup": 225
},
{
"id": "jvasp-107893",
"created_at": "2022-09-04T14:37:49.956791Z",
"updated_at": "2022-09-04T14:37:49.956823Z",
"structure_string": "Yb1 Ac1 Tl2\n1.0\n4.890820 -0.000000 2.823716\n1.630273 4.611109 2.823716\n-0.000000 -0.000000 5.647433\nYb Ac Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500001 Ac\n0.749999 0.750000 0.750001 Tl\n0.250000 0.250000 0.250000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ac",
"Tl"
],
"chemical_system": "Ac-Tl-Yb",
"density": 10.54521961514815,
"density_atomic": 0.03140666601359638,
"volume": 127.36149702322254,
"volume_molar": 19.174721561954176,
"formula_full": "Yb1 Ac1 Tl2",
"formula_reduced": "AcYbTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37304",
"created_at": "2022-09-04T14:38:02.722032Z",
"updated_at": "2022-09-04T14:38:02.722050Z",
"structure_string": "Sr1 Ga1 Ge1 H1\n1.0\n2.121122 -3.673891 -0.000000\n2.121122 3.673891 0.000000\n0.000000 0.000000 4.986932\nSr Ga Ge H\n1 1 1 1\ndirect\n0.000000 0.000000 0.999448 Sr\n0.666666 0.333333 0.558483 Ga\n0.333333 0.666666 0.434632 Ge\n0.666666 0.333333 0.913038 H\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Sr",
"Ga",
"Ge",
"H"
],
"chemical_system": "Ga-Ge-H-Sr",
"density": 4.9350173746604025,
"density_atomic": 0.05146412979404471,
"volume": 77.72403839349226,
"volume_molar": 11.701627491031365,
"formula_full": "Sr1 Ga1 Ge1 H1",
"formula_reduced": "SrGaGeH",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.45554114625,
"spacegroup": 156
},
{
"id": "jvasp-109078",
"created_at": "2022-09-04T14:37:49.958354Z",
"updated_at": "2022-09-04T14:37:49.958381Z",
"structure_string": "Tb3 Zn1\n1.0\n4.706451 -0.000000 0.000000\n0.000000 4.706451 0.000000\n-0.000000 -0.000000 4.706451\nTb Zn\n3 1\ndirect\n-0.000000 0.500000 0.500000 Tb\n0.500000 0.000000 0.500000 Tb\n0.500000 0.500000 -0.000000 Tb\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Zn"
],
"chemical_system": "Tb-Zn",
"density": 8.636067164990784,
"density_atomic": 0.038368901612732674,
"volume": 104.25109481561508,
"volume_molar": 15.695369184093504,
"formula_full": "Tb3 Zn1",
"formula_reduced": "Tb3Zn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.90275775,
"spacegroup": 221
},
{
"id": "jvasp-38363",
"created_at": "2022-09-04T14:37:49.965136Z",
"updated_at": "2022-09-04T14:37:49.965158Z",
"structure_string": "Nd1 Dy1 Tl2\n1.0\n0.000000 3.828538 3.828538\n3.828538 0.000000 3.828538\n3.828538 3.828538 -0.000000\nNd Dy Tl\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Nd\n0.250001 0.250001 0.250001 Dy\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Dy",
"Tl"
],
"chemical_system": "Dy-Nd-Tl",
"density": 10.58607761496095,
"density_atomic": 0.03563945954841681,
"volume": 112.23514752141324,
"volume_molar": 16.897396414832894,
"formula_full": "Nd1 Dy1 Tl2",
"formula_reduced": "NdDyTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3458507999999999,
"spacegroup": 225
},
{
"id": "jvasp-40050",
"created_at": "2022-09-04T14:37:50.244196Z",
"updated_at": "2022-09-04T14:37:50.244217Z",
"structure_string": "Ho1 Mg3\n1.0\n0.000000 3.630624 3.630624\n3.630624 0.000000 3.630624\n3.630624 3.630624 0.000000\nHo Mg\n1 3\ndirect\n0.749999 0.749999 0.749999 Ho\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Mg\n0.499999 0.499999 0.499999 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ho",
"Mg"
],
"chemical_system": "Ho-Mg",
"density": 4.126386363472376,
"density_atomic": 0.04179132811116517,
"volume": 95.71363679469523,
"volume_molar": 14.410024835729248,
"formula_full": "Ho1 Mg3",
"formula_reduced": "HoMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1772920566666668,
"spacegroup": 225
},
{
"id": "jvasp-38788",
"created_at": "2022-09-04T14:37:50.250388Z",
"updated_at": "2022-09-04T14:37:50.250407Z",
"structure_string": "Ta3 Ru1\n1.0\n0.000001 3.229280 3.229279\n3.229280 0.000000 3.229280\n3.229281 3.229282 -0.000001\nTa Ru\n3 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.499999 0.499999 0.499998 Ta\n0.250000 0.250000 0.250000 Ta\n0.749999 0.749999 0.749998 Ru\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ta",
"Ru"
],
"chemical_system": "Ru-Ta",
"density": 15.875575713935229,
"density_atomic": 0.05938992168477404,
"volume": 67.35149477433123,
"volume_molar": 10.140004548185678,
"formula_full": "Ta3 Ru1",
"formula_reduced": "Ta3Ru",
"formula_anonymous": "AB3",
"energy_above_hull": 6.098877024999998,
"spacegroup": 225
},
{
"id": "jvasp-37183",
"created_at": "2022-09-04T14:38:02.681744Z",
"updated_at": "2022-09-04T14:38:02.681769Z",
"structure_string": "Mn2 Se2\n1.0\n1.809307 -3.133811 -0.000000\n1.809307 3.133811 0.000000\n-0.000000 -0.000000 6.582368\nMn Se\n2 2\ndirect\n0.333334 0.666668 0.510462 Mn\n0.666668 0.333334 0.010462 Mn\n0.333334 0.666668 0.865539 Se\n0.666668 0.333334 0.365538 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Se"
],
"chemical_system": "Mn-Se",
"density": 5.957391079254853,
"density_atomic": 0.05358741071094668,
"volume": 74.64439775932095,
"volume_molar": 11.237976756301485,
"formula_full": "Mn2 Se2",
"formula_reduced": "MnSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.972205304022988,
"spacegroup": 186
},
{
"id": "jvasp-106993",
"created_at": "2022-09-04T14:37:56.704761Z",
"updated_at": "2022-09-04T14:37:56.704778Z",
"structure_string": "Yb2 Zn1 Ag1\n1.0\n4.387372 -0.000000 2.533050\n1.462457 4.136454 2.533050\n-0.000000 -0.000000 5.066101\nYb Zn Ag\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.749999 0.750000 Yb\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"Ag"
],
"chemical_system": "Ag-Yb-Zn",
"density": 9.380127725938548,
"density_atomic": 0.043506434131963014,
"volume": 91.94042398113494,
"volume_molar": 13.841954368711857,
"formula_full": "Yb2 Zn1 Ag1",
"formula_reduced": "Yb2ZnAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-16355",
"created_at": "2022-09-04T14:37:50.012824Z",
"updated_at": "2022-09-04T14:37:50.012856Z",
"structure_string": "Hf1 Al1 Au2\n1.0\n4.046582 0.000000 2.336295\n1.348861 3.815154 2.336295\n0.000000 0.000000 4.672591\nHf Al Au\n1 1 2\ndirect\n0.500000 0.499999 0.500001 Hf\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250001 Au\n0.750000 0.749999 0.750002 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Al",
"Au"
],
"chemical_system": "Al-Au-Hf",
"density": 13.797837882036342,
"density_atomic": 0.0554500324617575,
"volume": 72.13701818405066,
"volume_molar": 10.860481937775816,
"formula_full": "Hf1 Al1 Au2",
"formula_reduced": "HfAlAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8723027350000003,
"spacegroup": 225
}
]
}