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=-formula_anonymous&page=1575",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1573",
"results": [
{
"id": "jvasp-80982",
"created_at": "2022-09-04T14:36:50.612192Z",
"updated_at": "2022-09-04T14:36:50.612216Z",
"structure_string": "Li1 Al2 Ru1\n1.0\n-9.875776 3.414471 -0.124801\n-7.009490 1.120299 2.049364\n-5.778212 4.603612 -0.081801\nLi Al Ru\n1 2 1\ndirect\n0.000000 -0.000000 -0.000000 Li\n0.750025 -0.000017 -0.000018 Al\n0.249975 0.000017 0.000017 Al\n0.500000 0.000000 -0.000001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Al",
"Ru"
],
"chemical_system": "Al-Li-Ru",
"density": 4.898602567710269,
"density_atomic": 0.07285134685797306,
"volume": 54.906328743628826,
"volume_molar": 8.266341007724169,
"formula_full": "Li1 Al2 Ru1",
"formula_reduced": "LiAl2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.009601525,
"spacegroup": 225
},
{
"id": "jvasp-8554",
"created_at": "2022-09-04T14:36:50.617014Z",
"updated_at": "2022-09-04T14:36:50.617032Z",
"structure_string": "In2 Cu2 Se4\n1.0\n5.345814 0.000000 -2.381762\n-1.061165 5.239433 -2.381762\n0.003910 0.004781 7.198939\nIn Cu Se\n2 2 4\ndirect\n0.500000 0.500000 0.000000 In\n0.750000 0.250000 0.500000 In\n0.000000 0.000000 0.000000 Cu\n0.250000 0.750000 0.500000 Cu\n0.344428 0.375000 0.250000 Se\n0.905572 0.875000 0.250000 Se\n0.125000 0.655572 0.750000 Se\n0.625000 0.094427 0.750000 Se\n",
"nsites": 8,
"nelements": 3,
"elements": [
"In",
"Cu",
"Se"
],
"chemical_system": "Cu-In-Se",
"density": 5.5354956499825745,
"density_atomic": 0.03965164443396986,
"volume": 201.7570800454959,
"volume_molar": 15.187619192007045,
"formula_full": "In2 Cu2 Se4",
"formula_reduced": "InCuSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3592842883333332,
"spacegroup": 122
},
{
"id": "jvasp-80100",
"created_at": "2022-09-04T14:37:04.698396Z",
"updated_at": "2022-09-04T14:37:04.698421Z",
"structure_string": "Mn2 V1 Ga1\n1.0\n-2.901355 -2.901355 -0.000000\n-2.901355 -0.000000 -2.901355\n0.000000 -2.901355 -2.901355\nMn V Ga\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499999 0.499999 0.499999 Mn\n0.749999 0.749999 0.749999 V\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"V",
"Ga"
],
"chemical_system": "Ga-Mn-V",
"density": 7.837253410123212,
"density_atomic": 0.0818893423042984,
"volume": 48.84640525181064,
"volume_molar": 7.353998201160172,
"formula_full": "Mn2 V1 Ga1",
"formula_reduced": "Mn2VGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0439477519396547,
"spacegroup": 225
},
{
"id": "jvasp-100489",
"created_at": "2022-09-04T14:36:48.296646Z",
"updated_at": "2022-09-04T14:36:48.296656Z",
"structure_string": "Ho2 Zn1 Pt1\n1.0\n4.276440 -0.000000 2.469004\n1.425480 4.031867 2.469004\n0.000000 0.000000 4.938008\nHo Zn Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750001 0.749999 Ho\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.499999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Zn",
"Pt"
],
"chemical_system": "Ho-Pt-Zn",
"density": 11.513860757227809,
"density_atomic": 0.04698071494572494,
"volume": 85.14131819026275,
"volume_molar": 12.81832506584277,
"formula_full": "Ho2 Zn1 Pt1",
"formula_reduced": "Ho2ZnPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7421757333333333,
"spacegroup": 225
},
{
"id": "jvasp-101412",
"created_at": "2022-09-04T14:36:50.629319Z",
"updated_at": "2022-09-04T14:36:50.629329Z",
"structure_string": "Sm2 Mg1 In1\n1.0\n4.659976 -0.000000 2.690438\n1.553326 4.393467 2.690438\n-0.000000 -0.000000 5.380877\nSm Mg In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750001 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"In"
],
"chemical_system": "In-Mg-Sm",
"density": 6.629834216570803,
"density_atomic": 0.036309132923748884,
"volume": 110.16512039547221,
"volume_molar": 16.58574654659701,
"formula_full": "Sm2 Mg1 In1",
"formula_reduced": "Sm2MgIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4113047187499999,
"spacegroup": 225
},
{
"id": "jvasp-22535",
"created_at": "2022-09-04T14:37:04.685097Z",
"updated_at": "2022-09-04T14:37:04.685119Z",
"structure_string": "Rb2 Li2 Cl4\n1.0\n3.942741 0.000000 -1.128604\n0.000000 7.120775 0.000000\n0.011101 0.000000 7.490003\nRb Li Cl\n2 2 4\ndirect\n0.369993 0.250000 0.739987 Rb\n0.630006 0.749999 0.260013 Rb\n0.895762 0.749999 0.791524 Li\n0.104238 0.250000 0.208476 Li\n0.000000 0.000000 0.000000 Cl\n0.000000 0.500000 0.000000 Cl\n0.690326 0.250000 0.380651 Cl\n0.309674 0.749999 0.619349 Cl\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Rb",
"Li",
"Cl"
],
"chemical_system": "Cl-Li-Rb",
"density": 2.5781781383267304,
"density_atomic": 0.0380275435140571,
"volume": 210.37383066941345,
"volume_molar": 15.83626025639516,
"formula_full": "Rb2 Li2 Cl4",
"formula_reduced": "RbLiCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-18574",
"created_at": "2022-09-04T14:36:56.974387Z",
"updated_at": "2022-09-04T14:36:56.974413Z",
"structure_string": "Y2 Cu2 P4\n1.0\n3.746963 0.000000 0.000000\n0.000000 3.746963 0.000000\n0.000000 -0.000000 9.763433\nY Cu P\n2 2 4\ndirect\n0.000000 0.500000 0.231249 Y\n0.500000 0.000000 0.768751 Y\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.500000 Cu\n0.000000 0.500000 0.656656 P\n0.500000 0.000000 0.343344 P\n0.500000 0.500000 0.000000 P\n0.000000 0.000000 0.000000 P\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Y",
"Cu",
"P"
],
"chemical_system": "Cu-P-Y",
"density": 5.194470049851314,
"density_atomic": 0.05836179321049541,
"volume": 137.07598001908775,
"volume_molar": 10.318635581123674,
"formula_full": "Y2 Cu2 P4",
"formula_reduced": "YCuP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.875099225,
"spacegroup": 129
},
{
"id": "jvasp-104629",
"created_at": "2022-09-04T14:36:48.285133Z",
"updated_at": "2022-09-04T14:36:48.285158Z",
"structure_string": "Yb1 Al1 Hg2\n1.0\n4.333884 -0.000000 2.502169\n1.444628 4.086025 2.502169\n-0.000000 -0.000000 5.004338\nYb Al Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.499999 0.500001 Al\n0.250000 0.250000 0.250000 Hg\n0.750000 0.749999 0.750001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Al",
"Hg"
],
"chemical_system": "Al-Hg-Yb",
"density": 11.265338439641447,
"density_atomic": 0.045137245639114275,
"volume": 88.61861071411383,
"volume_molar": 13.34184369190094,
"formula_full": "Yb1 Al1 Hg2",
"formula_reduced": "YbAlHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107675",
"created_at": "2022-09-04T14:37:01.153972Z",
"updated_at": "2022-09-04T14:37:01.153994Z",
"structure_string": "Mg2 Ag1 Hg1\n1.0\n4.145149 -0.000000 2.393203\n1.381716 3.908084 2.393203\n-0.000000 -0.000000 4.786406\nMg Ag Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Mg\n0.750001 0.749999 0.750000 Mg\n0.500001 0.499999 0.500000 Ag\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-Mg",
"density": 7.646922724587478,
"density_atomic": 0.051587730348681506,
"volume": 77.5378170926303,
"volume_molar": 11.673591218873842,
"formula_full": "Mg2 Ag1 Hg1",
"formula_reduced": "Mg2AgHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-51180",
"created_at": "2022-09-04T14:37:04.644605Z",
"updated_at": "2022-09-04T14:37:04.644615Z",
"structure_string": "Cd1 P1 Os2\n1.0\n0.000000 3.167891 3.167891\n3.167891 -0.000000 3.167891\n3.167891 3.167891 -0.000000\nCd P Os\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Cd\n0.250000 0.250000 0.250000 P\n0.000000 0.000000 0.000000 Os\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"P",
"Os"
],
"chemical_system": "Cd-Os-P",
"density": 13.680784982742349,
"density_atomic": 0.06290994499003122,
"volume": 63.582951799335454,
"volume_molar": 9.572637141797335,
"formula_full": "Cd1 P1 Os2",
"formula_reduced": "CdPOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4602813125,
"spacegroup": 216
},
{
"id": "jvasp-8599",
"created_at": "2022-09-04T14:37:04.627772Z",
"updated_at": "2022-09-04T14:37:04.627797Z",
"structure_string": "Ga2 H2 O4\n1.0\n2.995712 0.000000 0.000000\n0.000000 4.371407 0.000000\n0.000000 0.000000 4.964285\nGa H O\n2 2 4\ndirect\n0.500000 0.224421 0.501740 Ga\n0.000000 0.775580 0.001740 Ga\n0.500000 0.304527 0.017917 H\n0.000000 0.695474 0.517917 H\n0.000000 0.504790 0.642132 O\n0.500000 0.495211 0.142131 O\n0.000000 0.990300 0.351513 O\n0.500000 0.009700 0.851513 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ga",
"H",
"O"
],
"chemical_system": "Ga-H-O",
"density": 5.2480416515487995,
"density_atomic": 0.12305860231279303,
"volume": 65.00967709405171,
"volume_molar": 4.89371782778159,
"formula_full": "Ga2 H2 O4",
"formula_reduced": "GaHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.32414233125,
"spacegroup": 31
},
{
"id": "jvasp-102461",
"created_at": "2022-09-04T14:36:50.678814Z",
"updated_at": "2022-09-04T14:36:50.678840Z",
"structure_string": "Ca1 Y1 Cd2\n1.0\n4.593259 -0.000000 2.651920\n1.531086 4.330567 2.651920\n-0.000000 -0.000000 5.303839\nCa Y Cd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Y\n0.750000 0.750001 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Y",
"Cd"
],
"chemical_system": "Ca-Cd-Y",
"density": 5.568754569023817,
"density_atomic": 0.03791438031241578,
"volume": 105.50086713906082,
"volume_molar": 15.883526805337066,
"formula_full": "Ca1 Y1 Cd2",
"formula_reduced": "CaYCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}