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=id&page=1177",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=1175",
"results": [
{
"id": "jvasp-120327",
"created_at": "2022-09-04T14:38:51.716874Z",
"updated_at": "2022-09-04T14:38:51.716903Z",
"structure_string": "Mg2 C2\n1.0\n5.352307 -0.603819 2.148332\n2.687977 -5.229682 0.914215\n0.431923 -2.842863 -2.261235\nMg C\n2 2\ndirect\n0.961651 0.863668 0.060311 Mg\n0.466295 0.836304 0.582226 Mg\n0.577874 0.221590 0.087059 C\n0.343568 0.455206 0.086243 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"C"
],
"chemical_system": "C-Mg",
"density": 1.9537213020486275,
"density_atomic": 0.06479613330219848,
"volume": 61.73207869279266,
"volume_molar": 9.293981682384855,
"formula_full": "Mg2 C2",
"formula_reduced": "MgC",
"formula_anonymous": "AB",
"energy_above_hull": 1.937184525,
"spacegroup": 35
},
{
"id": "jvasp-120329",
"created_at": "2022-09-04T14:38:53.993795Z",
"updated_at": "2022-09-04T14:38:53.993824Z",
"structure_string": "Cd1\n1.0\n13.037367 0.000000 0.000000\n0.000000 13.037367 0.000000\n-0.000000 -0.000000 13.037367\nCd\n1\ndirect\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cd"
],
"chemical_system": "Cd",
"density": 0.08423415734708728,
"density_atomic": 0.00045126362412882136,
"volume": 2215.9995765901394,
"volume_molar": 1334.5061374326222,
"formula_full": "Cd1",
"formula_reduced": "Cd",
"formula_anonymous": "A",
"energy_above_hull": 0.8745099999999999,
"spacegroup": 221
},
{
"id": "jvasp-12033",
"created_at": "2022-09-04T14:37:28.300113Z",
"updated_at": "2022-09-04T14:37:28.300142Z",
"structure_string": "Y2 I6\n1.0\n6.648103 -0.013220 4.740498\n2.434838 6.186194 4.740498\n-0.019452 -0.013221 8.165121\nY I\n2 6\ndirect\n0.166366 0.166366 0.166366 Y\n0.833634 0.833634 0.833634 Y\n0.244137 0.583644 0.925421 I\n0.074579 0.755863 0.416356 I\n0.416356 0.074579 0.755863 I\n0.755863 0.416356 0.074579 I\n0.583644 0.925421 0.244137 I\n0.925422 0.244137 0.583644 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"I"
],
"chemical_system": "I-Y",
"density": 4.6293781422044225,
"density_atomic": 0.02374584621018877,
"volume": 336.9010280445341,
"volume_molar": 25.360817663411147,
"formula_full": "Y2 I6",
"formula_reduced": "YI3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1180585687499999,
"spacegroup": 148
},
{
"id": "jvasp-120330",
"created_at": "2022-09-04T14:38:54.003744Z",
"updated_at": "2022-09-04T14:38:54.003768Z",
"structure_string": "Mg1 Rh1 O1\n1.0\n6.604132 0.000000 0.000000\n0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nMg Rh O\n1 1 1\ndirect\n0.296012 0.000463 0.000000 Mg\n-0.024638 -0.060059 0.000000 Rh\n0.000652 0.275619 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Rh",
"O"
],
"chemical_system": "Mg-O-Rh",
"density": 1.144845804677888,
"density_atomic": 0.01444262425987646,
"volume": 207.7184828753318,
"volume_molar": 41.696998077629914,
"formula_full": "Mg1 Rh1 O1",
"formula_reduced": "MgRhO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8768985166666667,
"spacegroup": 6
},
{
"id": "jvasp-120332",
"created_at": "2022-09-04T14:38:51.728542Z",
"updated_at": "2022-09-04T14:38:51.728558Z",
"structure_string": "Mg1 Se1\n1.0\n4.292006 -0.000000 0.000000\n-2.146003 3.716986 -0.000000\n0.000000 -0.000000 4.533157\nMg Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.333334 0.666667 0.000000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Se"
],
"chemical_system": "Mg-Se",
"density": 2.37110202020479,
"density_atomic": 0.027655275508503687,
"volume": 72.31893239989681,
"volume_molar": 21.77573952625516,
"formula_full": "Mg1 Se1",
"formula_reduced": "MgSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.18072,
"spacegroup": 187
},
{
"id": "jvasp-120334",
"created_at": "2022-09-04T14:38:51.739465Z",
"updated_at": "2022-09-04T14:38:51.739485Z",
"structure_string": "Mg2 Se1\n1.0\n3.701011 0.000000 -1.017491\n0.000000 4.139360 0.000000\n-1.855532 0.000000 7.041039\nMg Se\n2 1\ndirect\n-0.297366 0.000000 -0.143218 Mg\n0.230715 0.000000 0.409890 Mg\n0.466651 0.000000 0.133328 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Se"
],
"chemical_system": "Mg-Se",
"density": 2.117240890501019,
"density_atomic": 0.029984297256011105,
"volume": 100.05236989166303,
"volume_molar": 20.08431516197269,
"formula_full": "Mg2 Se1",
"formula_reduced": "Mg2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1807100000000001,
"spacegroup": 47
},
{
"id": "jvasp-120335",
"created_at": "2022-09-04T14:38:52.905002Z",
"updated_at": "2022-09-04T14:38:52.905028Z",
"structure_string": "Mg2 Se2\n1.0\n4.321654 -0.005553 1.090705\n2.817202 -6.391607 -1.957924\n-1.480150 2.284258 -3.128889\nMg Se\n2 2\ndirect\n0.132305 0.068110 0.192047 Mg\n0.632479 0.568147 -0.307168 Mg\n0.007014 0.454273 0.323443 Se\n0.506832 0.954219 0.822653 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Se"
],
"chemical_system": "Mg-Se",
"density": 3.3494408866681256,
"density_atomic": 0.03906610079656275,
"volume": 102.39056159789415,
"volume_molar": 15.415259360949229,
"formula_full": "Mg2 Se2",
"formula_reduced": "MgSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0141949999999999,
"spacegroup": 8
},
{
"id": "jvasp-120336",
"created_at": "2022-09-04T14:38:53.545050Z",
"updated_at": "2022-09-04T14:38:53.545077Z",
"structure_string": "Mg1 Se2\n1.0\n4.909632 0.000000 0.000000\n-2.454816 4.251866 -0.000000\n-0.000000 -0.000000 3.892519\nMg Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.333333 0.666667 0.000000 Se\n0.666666 0.333333 0.000000 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Se"
],
"chemical_system": "Mg-Se",
"density": 3.723898243870795,
"density_atomic": 0.03692002646440932,
"volume": 81.25671315246704,
"volume_molar": 16.31131214330333,
"formula_full": "Mg1 Se2",
"formula_reduced": "MgSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8534977888888888,
"spacegroup": 191
},
{
"id": "jvasp-120337",
"created_at": "2022-09-04T14:38:48.019155Z",
"updated_at": "2022-09-04T14:38:48.019181Z",
"structure_string": "Mg2 Se1\n1.0\n3.857064 0.000000 0.000000\n0.000000 4.163190 0.000000\n0.000000 0.000000 6.312979\nMg Se\n2 1\ndirect\n-0.033325 0.000000 0.723997 Mg\n-0.033325 0.000000 0.276002 Mg\n0.466650 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Se"
],
"chemical_system": "Mg-Se",
"density": 2.089682142697666,
"density_atomic": 0.029594011157794083,
"volume": 101.37186148927633,
"volume_molar": 20.34918729972151,
"formula_full": "Mg2 Se1",
"formula_reduced": "Mg2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1753000000000001,
"spacegroup": 47
},
{
"id": "jvasp-120338",
"created_at": "2022-09-04T14:38:48.060027Z",
"updated_at": "2022-09-04T14:38:48.060055Z",
"structure_string": "Mg1 Se2\n1.0\n6.905109 0.974998 0.542946\n-2.047179 -3.538861 0.157015\n-2.269070 -1.521114 -3.398516\nMg Se\n1 2\ndirect\n0.095380 0.082549 0.113397 Mg\n0.350963 0.956625 0.931666 Se\n0.839893 0.208587 0.295163 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Se"
],
"chemical_system": "Mg-Se",
"density": 4.040147410468912,
"density_atomic": 0.04005543104195582,
"volume": 74.89621062516261,
"volume_molar": 15.034517425844562,
"formula_full": "Mg1 Se2",
"formula_reduced": "MgSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6305677888888888,
"spacegroup": 12
},
{
"id": "jvasp-120339",
"created_at": "2022-09-04T14:38:53.734270Z",
"updated_at": "2022-09-04T14:38:53.734287Z",
"structure_string": "Mg1 Se2\n1.0\n4.164604 0.000000 0.009426\n0.000000 3.793853 0.000000\n-0.014372 0.000000 5.524954\nMg Se\n1 2\ndirect\n0.466672 0.000000 0.133322 Mg\n-0.033424 0.000000 -0.137479 Se\n-0.033248 0.000000 0.404157 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Se"
],
"chemical_system": "Mg-Se",
"density": 3.4663436948092023,
"density_atomic": 0.034366540803775644,
"volume": 87.29420913001545,
"volume_molar": 17.52326716379434,
"formula_full": "Mg1 Se2",
"formula_reduced": "MgSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7578444555555555,
"spacegroup": 47
},
{
"id": "jvasp-12034",
"created_at": "2022-09-04T14:37:30.914747Z",
"updated_at": "2022-09-04T14:37:30.914779Z",
"structure_string": "Nb4 Co4 Te8\n1.0\n6.362994 0.000000 0.000000\n0.000000 6.969254 -3.589162\n0.000000 0.096384 8.267144\nNb Co Te\n4 4 8\ndirect\n0.516165 0.805436 0.513700 Nb\n0.483835 0.194563 0.486299 Nb\n0.016165 0.694563 0.486299 Nb\n0.983834 0.305436 0.513700 Nb\n0.145601 0.058748 0.611727 Co\n0.645601 0.441251 0.388273 Co\n0.354399 0.558748 0.611727 Co\n0.854399 0.941251 0.388273 Co\n0.744540 0.636127 0.727500 Te\n0.251016 0.408361 0.817345 Te\n0.751016 0.091638 0.182654 Te\n0.244540 0.863872 0.272499 Te\n0.248983 0.908361 0.817345 Te\n0.748983 0.591638 0.182654 Te\n0.755459 0.136127 0.727500 Te\n0.255459 0.363872 0.272499 Te\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Nb",
"Co",
"Te"
],
"chemical_system": "Co-Nb-Te",
"density": 7.330652209806296,
"density_atomic": 0.04338272953956828,
"volume": 368.8103577117435,
"volume_molar": 13.881424299287943,
"formula_full": "Nb4 Co4 Te8",
"formula_reduced": "NbCoTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.559233958333333,
"spacegroup": 14
}
]
}