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=3464",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3462",
"results": [
{
"id": "jvasp-105449",
"created_at": "2022-09-04T14:36:56.626831Z",
"updated_at": "2022-09-04T14:36:56.626849Z",
"structure_string": "Mn2 Cd1 Te3\n1.0\n4.072438 0.000000 0.000000\n-2.036219 3.526834 0.000000\n0.000000 -0.000000 10.506649\nMn Cd Te\n2 1 3\ndirect\n0.333333 0.666666 0.657677 Mn\n0.666667 0.333333 0.342323 Mn\n0.000000 0.000000 0.000000 Cd\n0.000000 0.000000 0.500000 Te\n0.333333 0.666666 0.194073 Te\n0.666667 0.333333 0.805927 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mn",
"Cd",
"Te"
],
"chemical_system": "Cd-Mn-Te",
"density": 6.6582984893931405,
"density_atomic": 0.039760105348548354,
"volume": 150.9050327558818,
"volume_molar": 15.146189144138848,
"formula_full": "Mn2 Cd1 Te3",
"formula_reduced": "Mn2CdTe3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.70777125545977,
"spacegroup": 164
},
{
"id": "jvasp-104826",
"created_at": "2022-09-04T14:36:56.271546Z",
"updated_at": "2022-09-04T14:36:56.271569Z",
"structure_string": "Cu1 Ag2 O2\n1.0\n4.118916 -0.026831 -3.820907\n-0.373821 2.793393 -4.860322\n0.046932 0.026831 5.618060\nCu Ag O\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.647552 0.647550 0.000000 Ag\n0.352450 0.352449 0.000000 Ag\n0.867292 0.367291 0.500000 O\n0.132708 0.632708 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cu",
"Ag",
"O"
],
"chemical_system": "Ag-Cu-O",
"density": 7.87155310825204,
"density_atomic": 0.07614273016502598,
"volume": 65.66615078239747,
"volume_molar": 7.909016063579634,
"formula_full": "Cu1 Ag2 O2",
"formula_reduced": "Cu(AgO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.7525163939999995,
"spacegroup": 71
},
{
"id": "jvasp-106698",
"created_at": "2022-09-04T14:36:56.275578Z",
"updated_at": "2022-09-04T14:36:56.275598Z",
"structure_string": "Y2 Fe2 Ni2\n1.0\n4.252483 -0.043711 2.817013\n-2.829555 4.238528 -0.222682\n0.089866 -0.043711 5.100107\nY Fe Ni\n2 2 2\ndirect\n0.500002 0.744759 0.755242 Y\n0.000001 0.005243 0.994758 Y\n0.750001 0.375001 0.874999 Fe\n0.250001 0.375000 0.375000 Fe\n0.250002 0.875001 0.374999 Ni\n0.750001 0.375001 0.374999 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Fe",
"Ni"
],
"chemical_system": "Fe-Ni-Y",
"density": 7.463335187307315,
"density_atomic": 0.06627651809165076,
"volume": 90.52980109339593,
"volume_molar": 9.08638675265387,
"formula_full": "Y2 Fe2 Ni2",
"formula_reduced": "YFeNi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.100917783333333,
"spacegroup": 74
},
{
"id": "jvasp-104606",
"created_at": "2022-09-04T14:36:56.277612Z",
"updated_at": "2022-09-04T14:36:56.277636Z",
"structure_string": "Pu1 Ga1 O3\n1.0\n3.861882 0.000000 0.000000\n0.000000 3.861882 0.000000\n0.000000 0.000000 3.861882\nPu Ga O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500000 0.500000 Ga\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pu",
"Ga",
"O"
],
"chemical_system": "Ga-O-Pu",
"density": 10.428601228853221,
"density_atomic": 0.0868106494059047,
"volume": 57.596620163745825,
"volume_molar": 6.937099078526632,
"formula_full": "Pu1 Ga1 O3",
"formula_reduced": "PuGaO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.633040565,
"spacegroup": 221
},
{
"id": "jvasp-1576",
"created_at": "2022-09-04T14:36:56.293371Z",
"updated_at": "2022-09-04T14:36:56.293387Z",
"structure_string": "Rb1 Sm1 O2\n1.0\n3.472591 0.003957 5.914009\n1.610968 3.076311 5.914009\n0.006530 0.003957 6.858160\nRb Sm O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500001 0.500000 Sm\n0.772977 0.772979 0.772977 O\n0.227022 0.227023 0.227022 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Sm",
"O"
],
"chemical_system": "O-Rb-Sm",
"density": 6.087426976969086,
"density_atomic": 0.054750860645205214,
"volume": 73.05821228858251,
"volume_molar": 10.999170951895142,
"formula_full": "Rb1 Sm1 O2",
"formula_reduced": "RbSmO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6341589687499998,
"spacegroup": 166
},
{
"id": "jvasp-51122",
"created_at": "2022-09-04T14:36:56.316300Z",
"updated_at": "2022-09-04T14:36:56.316324Z",
"structure_string": "K1 Si1 Tc2\n1.0\n0.000000 3.221534 3.221534\n3.221534 0.000000 3.221534\n3.221534 3.221534 -0.000000\nK Si Tc\n1 1 2\ndirect\n0.499999 0.499999 0.499999 K\n0.250000 0.250000 0.250000 Si\n0.000000 0.000000 0.000000 Tc\n0.749999 0.749999 0.749999 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Si",
"Tc"
],
"chemical_system": "K-Si-Tc",
"density": 6.535669724417562,
"density_atomic": 0.05981937042464544,
"volume": 66.8679722237934,
"volume_molar": 10.067208526686354,
"formula_full": "K1 Si1 Tc2",
"formula_reduced": "KSiTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5119723999999994,
"spacegroup": 216
},
{
"id": "jvasp-15173",
"created_at": "2022-09-04T14:36:56.321865Z",
"updated_at": "2022-09-04T14:36:56.321888Z",
"structure_string": "U2 S2 O2\n1.0\n3.800910 0.000000 0.000000\n0.000000 3.800910 0.000000\n0.000000 -0.000000 6.730271\nU S O\n2 2 2\ndirect\n0.500000 0.000000 0.798750 U\n0.000000 0.500000 0.201250 U\n0.000000 0.500000 0.635177 S\n0.500000 0.000000 0.364822 S\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"S",
"O"
],
"chemical_system": "O-S-U",
"density": 9.77190128651934,
"density_atomic": 0.061708292019042064,
"volume": 97.23166536757343,
"volume_molar": 9.759046252879072,
"formula_full": "U2 S2 O2",
"formula_reduced": "USO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.165169833333333,
"spacegroup": 129
},
{
"id": "jvasp-101472",
"created_at": "2022-09-04T14:36:56.325649Z",
"updated_at": "2022-09-04T14:36:56.325670Z",
"structure_string": "Mg2 Cd2 Te4\n1.0\n5.951425 0.000757 -5.339196\n-1.185008 5.832256 -5.339196\n-0.000619 -0.000757 7.995403\nMg Cd Te\n2 2 4\ndirect\n0.750000 0.250000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.250000 0.750000 0.499999 Cd\n0.500000 0.500001 0.000000 Cd\n0.632536 0.625000 0.507536 Te\n0.117464 0.125000 0.492463 Te\n0.875000 0.367464 0.992463 Te\n0.375000 0.882537 0.007536 Te\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Cd",
"Te"
],
"chemical_system": "Cd-Mg-Te",
"density": 4.690706538922396,
"density_atomic": 0.028830764807770057,
"volume": 277.4813659415637,
"volume_molar": 20.887898049714583,
"formula_full": "Mg2 Cd2 Te4",
"formula_reduced": "MgCdTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0033649999999999,
"spacegroup": 122
},
{
"id": "jvasp-101418",
"created_at": "2022-09-04T14:36:56.326071Z",
"updated_at": "2022-09-04T14:36:56.326091Z",
"structure_string": "Zn1 Ga1 Co2\n1.0\n3.517172 -0.000000 2.030640\n1.172391 3.316021 2.030640\n-0.000000 -0.000000 4.061280\nZn Ga Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Ga\n0.750000 0.750000 0.750000 Co\n0.250000 0.250000 0.250000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-Zn",
"density": 8.869375526598192,
"density_atomic": 0.08444737991088672,
"volume": 47.36677448395686,
"volume_molar": 7.131234582239114,
"formula_full": "Zn1 Ga1 Co2",
"formula_reduced": "ZnGaCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.09513613125,
"spacegroup": 225
},
{
"id": "jvasp-15807",
"created_at": "2022-09-04T14:36:56.334851Z",
"updated_at": "2022-09-04T14:36:56.334870Z",
"structure_string": "Sr1 Zn2 Sb2\n1.0\n2.276740 -3.943429 -0.000000\n2.276740 3.943429 0.000000\n0.000000 -0.000000 7.701476\nSr Zn Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.363843 Zn\n0.333333 0.666667 0.636157 Zn\n0.333333 0.666667 0.268076 Sb\n0.666667 0.333333 0.731925 Sb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Zn",
"Sb"
],
"chemical_system": "Sb-Sr-Zn",
"density": 5.547025523904475,
"density_atomic": 0.03615585022427313,
"volume": 138.29020667430643,
"volume_molar": 16.656061806443297,
"formula_full": "Sr1 Zn2 Sb2",
"formula_reduced": "Sr(ZnSb)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-105096",
"created_at": "2022-09-04T14:36:56.341912Z",
"updated_at": "2022-09-04T14:36:56.341941Z",
"structure_string": "Li1 Cr2 O4\n1.0\n4.779388 -0.000097 1.738845\n-0.002579 2.911186 0.007627\n-0.026379 -0.013391 5.019343\nLi Cr O\n1 2 4\ndirect\n-0.000000 0.500001 0.499999 Li\n0.500000 -0.000000 0.499999 Cr\n0.500000 0.500000 -0.000000 Cr\n0.715874 -0.000024 0.755277 O\n0.705425 0.499970 0.267454 O\n0.294575 0.500031 0.732545 O\n0.284126 0.000024 0.244722 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Li",
"Cr",
"O"
],
"chemical_system": "Cr-Li-O",
"density": 4.151387432085219,
"density_atomic": 0.10004051677443981,
"volume": 69.9716497445012,
"volume_molar": 6.01970177101149,
"formula_full": "Li1 Cr2 O4",
"formula_reduced": "LiCr2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.9392084000000005,
"spacegroup": 10
},
{
"id": "jvasp-16920",
"created_at": "2022-09-04T14:36:56.337903Z",
"updated_at": "2022-09-04T14:36:56.337912Z",
"structure_string": "Al1 Ni1 O3\n1.0\n3.656577 0.000000 0.000000\n0.000000 3.656577 -0.000000\n0.000000 -0.000000 3.656897\nAl Ni O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Ni\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Al",
"Ni",
"O"
],
"chemical_system": "Al-Ni-O",
"density": 4.539740914288455,
"density_atomic": 0.10226048066033791,
"volume": 48.89474377308758,
"volume_molar": 5.889020588513339,
"formula_full": "Al1 Ni1 O3",
"formula_reduced": "AlNiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.94893514,
"spacegroup": 221
}
]
}