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=1209",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1207",
"results": [
{
"id": "jvasp-40413",
"created_at": "2022-09-04T14:37:43.220672Z",
"updated_at": "2022-09-04T14:37:43.220695Z",
"structure_string": "Al2 Co1 Ir1\n1.0\n0.000001 2.950662 2.950663\n2.950663 0.000001 2.950662\n2.950663 2.950662 0.000001\nAl Co Ir\n2 1 1\ndirect\n0.500000 0.499999 0.499999 Al\n0.000000 0.000000 0.000000 Al\n0.249999 0.249999 0.249999 Co\n0.750000 0.750000 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Co",
"Ir"
],
"chemical_system": "Al-Co-Ir",
"density": 9.861019334615772,
"density_atomic": 0.07785232816976058,
"volume": 51.37932408749313,
"volume_molar": 7.735338045213554,
"formula_full": "Al2 Co1 Ir1",
"formula_reduced": "Al2CoIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6173544,
"spacegroup": 225
},
{
"id": "jvasp-40621",
"created_at": "2022-09-04T14:37:48.921705Z",
"updated_at": "2022-09-04T14:37:48.921725Z",
"structure_string": "Cu1 Ge1 Rh2\n1.0\n0.000000 2.999564 2.999564\n2.999564 0.000000 2.999564\n2.999564 2.999564 0.000000\nCu Ge Rh\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Cu\n0.750000 0.750000 0.750000 Ge\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"Ge",
"Rh"
],
"chemical_system": "Cu-Ge-Rh",
"density": 10.521241764389213,
"density_atomic": 0.07410637976010151,
"volume": 53.97645942156223,
"volume_molar": 8.1263459090769,
"formula_full": "Cu1 Ge1 Rh2",
"formula_reduced": "CuGeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4577681,
"spacegroup": 225
},
{
"id": "jvasp-40326",
"created_at": "2022-09-04T14:37:43.232729Z",
"updated_at": "2022-09-04T14:37:43.232752Z",
"structure_string": "Ca1 Nd1 Cd2\n1.0\n0.000000 3.810700 3.810700\n3.810700 0.000000 3.810700\n3.810700 3.810700 0.000000\nCa Nd Cd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ca\n0.749999 0.749999 0.749999 Nd\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Nd",
"Cd"
],
"chemical_system": "Ca-Cd-Nd",
"density": 6.138734995664632,
"density_atomic": 0.036142294113052066,
"volume": 110.673660822086,
"volume_molar": 16.66230909737748,
"formula_full": "Ca1 Nd1 Cd2",
"formula_reduced": "CaNdCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40960",
"created_at": "2022-09-04T14:37:43.251825Z",
"updated_at": "2022-09-04T14:37:43.251835Z",
"structure_string": "Pm2 Pd1 Rh1\n1.0\n0.000000 3.542741 3.542741\n3.542741 0.000000 3.542741\n3.542741 3.542741 0.000000\nPm Pd Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.499999 0.499999 0.499999 Pm\n0.250001 0.250001 0.250001 Pd\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Pd",
"Rh"
],
"chemical_system": "Pd-Pm-Rh",
"density": 9.323621551894176,
"density_atomic": 0.044979206067288745,
"volume": 88.92998231262715,
"volume_molar": 13.388721781773775,
"formula_full": "Pm2 Pd1 Rh1",
"formula_reduced": "Pm2PdRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7315902625,
"spacegroup": 225
},
{
"id": "jvasp-40097",
"created_at": "2022-09-04T14:37:49.593206Z",
"updated_at": "2022-09-04T14:37:49.593233Z",
"structure_string": "Ac1 Mg1 Hg2\n1.0\n0.000000 3.803007 3.803007\n3.803007 0.000000 3.803007\n3.803007 3.803007 0.000000\nAc Mg Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.750001 Mg\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Mg",
"Hg"
],
"chemical_system": "Ac-Hg-Mg",
"density": 9.849365625870933,
"density_atomic": 0.03636207190430308,
"volume": 110.00473269309609,
"volume_molar": 16.561599613599963,
"formula_full": "Ac1 Mg1 Hg2",
"formula_reduced": "AcMgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41539",
"created_at": "2022-09-04T14:37:43.286712Z",
"updated_at": "2022-09-04T14:37:43.286722Z",
"structure_string": "Lu2 Zn1 Pt1\n1.0\n-0.000000 3.431286 3.431286\n3.431286 -0.000000 3.431286\n3.431286 3.431286 -0.000000\nLu Zn Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500001 0.500001 0.500001 Lu\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Zn",
"Pt"
],
"chemical_system": "Lu-Pt-Zn",
"density": 12.545329767213559,
"density_atomic": 0.04950615996008464,
"volume": 80.79802600777525,
"volume_molar": 12.164427143724085,
"formula_full": "Lu2 Zn1 Pt1",
"formula_reduced": "Lu2ZnPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.701155825,
"spacegroup": 225
},
{
"id": "jvasp-40393",
"created_at": "2022-09-04T14:37:43.315505Z",
"updated_at": "2022-09-04T14:37:43.315522Z",
"structure_string": "Li1 Ce1 Tl2\n1.0\n-0.000224 3.710000 3.710083\n3.710126 -0.000239 3.710097\n3.710146 3.710036 -0.000258\nLi Ce Tl\n1 1 2\ndirect\n0.750001 0.749999 0.750003 Li\n0.249998 0.250004 0.249998 Ce\n0.999974 0.999976 0.999987 Tl\n0.500026 0.500025 0.500019 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ce",
"Tl"
],
"chemical_system": "Ce-Li-Tl",
"density": 9.035737301253658,
"density_atomic": 0.0391595332888611,
"volume": 102.14626335032949,
"volume_molar": 15.378479400092834,
"formula_full": "Li1 Ce1 Tl2",
"formula_reduced": "LiCeTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3270876750000001,
"spacegroup": 225
},
{
"id": "jvasp-109069",
"created_at": "2022-09-04T14:37:49.360966Z",
"updated_at": "2022-09-04T14:37:49.360989Z",
"structure_string": "Pa1 Hg1 Te2\n1.0\n4.698514 0.000000 2.712688\n1.566171 4.429801 2.712688\n0.000000 0.000000 5.425376\nPa Hg Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pa\n0.500000 0.500000 0.500001 Hg\n0.250000 0.250000 0.250000 Te\n0.749999 0.750000 0.750001 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Hg",
"Te"
],
"chemical_system": "Hg-Pa-Te",
"density": 10.099995138782377,
"density_atomic": 0.035423005564136606,
"volume": 112.92096580448637,
"volume_molar": 17.00064877074409,
"formula_full": "Pa1 Hg1 Te2",
"formula_reduced": "PaHgTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1250833083333336,
"spacegroup": 225
},
{
"id": "jvasp-40919",
"created_at": "2022-09-04T14:37:43.320883Z",
"updated_at": "2022-09-04T14:37:43.320905Z",
"structure_string": "Pm2 Cu1 Os1\n1.0\n-0.000000 3.513308 3.513308\n3.513308 -0.000000 3.513308\n3.513308 3.513308 -0.000000\nPm Cu Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500001 0.500001 0.500001 Pm\n0.249999 0.249999 0.249999 Cu\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Cu",
"Os"
],
"chemical_system": "Cu-Os-Pm",
"density": 10.41095246856523,
"density_atomic": 0.046119152910783674,
"volume": 86.73186187391381,
"volume_molar": 13.05778701453966,
"formula_full": "Pm2 Cu1 Os1",
"formula_reduced": "Pm2CuOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.12273195,
"spacegroup": 225
},
{
"id": "jvasp-40287",
"created_at": "2022-09-04T14:37:49.315865Z",
"updated_at": "2022-09-04T14:37:49.315890Z",
"structure_string": "Pr1 Mg1 Cd2\n1.0\n0.000000 3.671125 3.671125\n3.671125 -0.000000 3.671125\n3.671125 3.671125 0.000000\nPr Mg Cd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Pr\n0.250001 0.250001 0.250001 Mg\n0.000000 0.000000 0.000000 Cd\n0.499999 0.499999 0.499999 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg-Pr",
"density": 6.545227941250809,
"density_atomic": 0.040423366469741914,
"volume": 98.95266894691015,
"volume_molar": 14.897672524399349,
"formula_full": "Pr1 Mg1 Cd2",
"formula_reduced": "PrMgCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39888",
"created_at": "2022-09-04T14:37:43.339632Z",
"updated_at": "2022-09-04T14:37:43.339643Z",
"structure_string": "Li2 Ce1 Tl1\n1.0\n0.000303 3.459811 3.460095\n3.459828 -0.000140 3.460536\n3.459748 3.460171 -0.000058\nLi Ce Tl\n2 1 1\ndirect\n0.000005 0.000004 -0.000006 Li\n0.499996 0.499997 0.500005 Li\n0.250001 0.250000 0.250000 Ce\n0.750000 0.750001 0.749999 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ce",
"Tl"
],
"chemical_system": "Ce-Li-Tl",
"density": 7.183413769286845,
"density_atomic": 0.0482832434291824,
"volume": 82.84447596953272,
"volume_molar": 12.472527386924089,
"formula_full": "Li2 Ce1 Tl1",
"formula_reduced": "Li2CeTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.701102025,
"spacegroup": 225
},
{
"id": "jvasp-42051",
"created_at": "2022-09-04T14:37:43.343450Z",
"updated_at": "2022-09-04T14:37:43.343469Z",
"structure_string": "Er2 Zn1 Ir1\n1.0\n0.000000 3.436671 3.436671\n3.436671 -0.000000 3.436671\n3.436671 3.436671 -0.000000\nEr Zn Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.499999 0.499999 Er\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Zn",
"Ir"
],
"chemical_system": "Er-Ir-Zn",
"density": 12.112465703799412,
"density_atomic": 0.0492738073469697,
"volume": 81.17903233726868,
"volume_molar": 12.221788987390594,
"formula_full": "Er2 Zn1 Ir1",
"formula_reduced": "Er2ZnIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.255755375,
"spacegroup": 225
}
]
}