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=826",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=824",
"results": [
{
"id": "jvasp-18770",
"created_at": "2022-09-04T14:37:02.531682Z",
"updated_at": "2022-09-04T14:37:02.531767Z",
"structure_string": "Pa1 Rh3\n1.0\n4.060331 0.000000 -0.000000\n0.000000 4.060331 0.000000\n0.000000 0.000000 4.060331\nPa Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Pa\n0.500000 0.000000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pa",
"Rh"
],
"chemical_system": "Pa-Rh",
"density": 13.389345453166682,
"density_atomic": 0.05975519591491241,
"volume": 66.93978554928923,
"volume_molar": 10.078020275550843,
"formula_full": "Pa1 Rh3",
"formula_reduced": "PaRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.134675525,
"spacegroup": 221
},
{
"id": "jvasp-7756",
"created_at": "2022-09-04T14:37:02.555367Z",
"updated_at": "2022-09-04T14:37:02.555391Z",
"structure_string": "Nb1 Ag1 O3\n1.0\n4.017027 -0.000000 0.000000\n-0.000000 4.017027 -0.000000\n0.000000 0.000000 4.017027\nNb Ag O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 Ag\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nb",
"Ag",
"O"
],
"chemical_system": "Ag-Nb-O",
"density": 6.372908813253915,
"density_atomic": 0.07713575805464415,
"volume": 64.82077996119418,
"volume_molar": 7.807197221985973,
"formula_full": "Nb1 Ag1 O3",
"formula_reduced": "NbAgO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.270509432,
"spacegroup": 221
},
{
"id": "jvasp-20239",
"created_at": "2022-09-04T14:37:02.764206Z",
"updated_at": "2022-09-04T14:37:02.764217Z",
"structure_string": "Fe1 Rh1\n1.0\n3.001794 -0.000000 -0.000000\n0.000000 3.001794 0.000000\n-0.000000 0.000000 3.001794\nFe Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Fe",
"Rh"
],
"chemical_system": "Fe-Rh",
"density": 9.745890862063005,
"density_atomic": 0.07394134396203295,
"volume": 27.04846697169787,
"volume_molar": 8.144483772288776,
"formula_full": "Fe1 Rh1",
"formula_reduced": "FeRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.1135042500000005,
"spacegroup": 221
},
{
"id": "jvasp-7896",
"created_at": "2022-09-04T14:37:02.703135Z",
"updated_at": "2022-09-04T14:37:02.703145Z",
"structure_string": "Cu3 N1\n1.0\n3.832385 0.000000 0.000000\n-0.000000 3.832385 0.000000\n-0.000000 -0.000000 3.832385\nCu N\n3 1\ndirect\n0.000000 0.000000 0.500001 Cu\n0.000000 0.500001 0.000000 Cu\n0.500001 0.000000 0.000000 Cu\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"N"
],
"chemical_system": "Cu-N",
"density": 6.037292313248508,
"density_atomic": 0.07106448226064564,
"volume": 56.28690835077166,
"volume_molar": 8.47419212583916,
"formula_full": "Cu3 N1",
"formula_reduced": "Cu3N",
"formula_anonymous": "AB3",
"energy_above_hull": 1.02827615,
"spacegroup": 221
},
{
"id": "jvasp-7644",
"created_at": "2022-09-04T14:37:02.863192Z",
"updated_at": "2022-09-04T14:37:02.863210Z",
"structure_string": "K1 Cd1 F3\n1.0\n4.421621 0.000000 -0.000000\n-0.000000 4.421621 -0.000000\n0.000000 0.000000 4.421621\nK Cd F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Cd\n0.000000 0.500000 0.500000 F\n0.500000 0.000000 0.500000 F\n0.500000 0.500000 0.000000 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Cd",
"F"
],
"chemical_system": "Cd-F-K",
"density": 4.005161264638174,
"density_atomic": 0.057839624084768296,
"volume": 86.44592835997906,
"volume_molar": 10.4117909742534,
"formula_full": "K1 Cd1 F3",
"formula_reduced": "KCdF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.007052,
"spacegroup": 221
},
{
"id": "jvasp-78729",
"created_at": "2022-09-04T14:37:02.823566Z",
"updated_at": "2022-09-04T14:37:02.823586Z",
"structure_string": "Ac1 Mg1\n1.0\n2.888383 0.000000 2.917639\n0.000000 4.105189 0.000000\n-0.028740 0.000000 5.804844\nAc Mg\n1 1\ndirect\n0.499995 0.000000 0.995579 Ac\n0.500002 0.500001 0.495600 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ac",
"Mg"
],
"chemical_system": "Ac-Mg",
"density": 6.032608796752788,
"density_atomic": 0.02891245246741141,
"volume": 69.17434632203181,
"volume_molar": 20.828882526613192,
"formula_full": "Ac1 Mg1",
"formula_reduced": "AcMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.318025,
"spacegroup": 221
},
{
"id": "jvasp-7885",
"created_at": "2022-09-04T14:37:02.841683Z",
"updated_at": "2022-09-04T14:37:02.841705Z",
"structure_string": "Nd1 V1 O3\n1.0\n3.878036 0.000000 -0.000000\n0.000000 3.878036 0.000000\n0.000000 0.000000 3.878036\nNd V O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500001 0.500001 0.500001 V\n0.000000 0.500001 0.500001 O\n0.500001 0.000000 0.500001 O\n0.500001 0.500001 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"V",
"O"
],
"chemical_system": "Nd-O-V",
"density": 6.9237994289242835,
"density_atomic": 0.08573032997425163,
"volume": 58.3224163665497,
"volume_molar": 7.024516016453801,
"formula_full": "Nd1 V1 O3",
"formula_reduced": "NdVO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.21661724,
"spacegroup": 221
},
{
"id": "jvasp-8588",
"created_at": "2022-09-04T14:37:03.043443Z",
"updated_at": "2022-09-04T14:37:03.043470Z",
"structure_string": "Rb1 Cl1\n1.0\n3.909626 -0.000000 0.000000\n-0.000000 3.909626 0.000000\n0.000000 -0.000000 3.909626\nRb Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500001 0.500001 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Cl"
],
"chemical_system": "Cl-Rb",
"density": 3.3600401478091224,
"density_atomic": 0.033467583304692655,
"volume": 59.75931939249316,
"volume_molar": 17.993951655169575,
"formula_full": "Rb1 Cl1",
"formula_reduced": "RbCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.011935,
"spacegroup": 221
},
{
"id": "jvasp-7851",
"created_at": "2022-09-04T14:37:02.973524Z",
"updated_at": "2022-09-04T14:37:02.973536Z",
"structure_string": "Sr1 Mo1 O3\n1.0\n3.991484 0.000000 0.000000\n-0.000000 3.991484 -0.000000\n-0.000000 0.000000 3.991484\nSr Mo O\n1 1 3\ndirect\n0.499999 0.499999 0.499999 Sr\n0.000000 0.000000 0.000000 Mo\n0.000000 0.499999 0.000000 O\n0.000000 0.000000 0.499999 O\n0.499999 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Mo",
"O"
],
"chemical_system": "Mo-O-Sr",
"density": 6.046528221555733,
"density_atomic": 0.0786261166136735,
"volume": 63.592101649472454,
"volume_molar": 7.659211747147026,
"formula_full": "Sr1 Mo1 O3",
"formula_reduced": "SrMoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.162460542,
"spacegroup": 221
},
{
"id": "jvasp-8100",
"created_at": "2022-09-04T14:37:03.037070Z",
"updated_at": "2022-09-04T14:37:03.037100Z",
"structure_string": "Cs1 Pb1 F3\n1.0\n4.851008 0.000000 -0.000000\n-0.000000 4.851008 -0.000000\n-0.000000 -0.000000 4.851008\nCs Pb F\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Cs\n0.000000 0.000000 0.000000 Pb\n0.000000 0.500000 0.000000 F\n0.000000 0.000000 0.500000 F\n0.500000 0.000000 0.000000 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cs",
"Pb",
"F"
],
"chemical_system": "Cs-F-Pb",
"density": 5.776353130722926,
"density_atomic": 0.04379999206410469,
"volume": 114.1552718247554,
"volume_molar": 13.749182308494783,
"formula_full": "Cs1 Pb1 F3",
"formula_reduced": "CsPbF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-8463",
"created_at": "2022-09-04T14:37:03.405849Z",
"updated_at": "2022-09-04T14:37:03.405874Z",
"structure_string": "In1 Ni1\n1.0\n3.148257 0.000000 -0.000000\n0.000000 3.148257 -0.000000\n0.000000 0.000000 3.148257\nIn Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"Ni"
],
"chemical_system": "In-Ni",
"density": 9.233504781733789,
"density_atomic": 0.0640943079508897,
"volume": 31.204018951767736,
"volume_molar": 9.395749720262648,
"formula_full": "In1 Ni1",
"formula_reduced": "InNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.145426185,
"spacegroup": 221
},
{
"id": "jvasp-106652",
"created_at": "2022-09-04T14:37:03.155058Z",
"updated_at": "2022-09-04T14:37:03.155075Z",
"structure_string": "Ce3 Al1 O1\n1.0\n4.844050 0.000000 0.000000\n0.000000 4.844050 0.000000\n0.000000 -0.000000 4.844050\nCe Al O\n3 1 1\ndirect\n0.500000 0.000000 -0.000000 Ce\n-0.000000 0.500000 -0.000000 Ce\n0.000000 0.000000 0.500000 Ce\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Al",
"O"
],
"chemical_system": "Al-Ce-O",
"density": 6.768815427865629,
"density_atomic": 0.04398900640905616,
"volume": 113.66476327073015,
"volume_molar": 13.690104077368298,
"formula_full": "Ce3 Al1 O1",
"formula_reduced": "Ce3AlO",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.98568256,
"spacegroup": 221
}
]
}