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_reduced&page=3872",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3870",
"results": [
{
"id": "jvasp-100339",
"created_at": "2022-09-04T14:36:51.794795Z",
"updated_at": "2022-09-04T14:36:51.794823Z",
"structure_string": "Tb1 Cu2 Ni3\n1.0\n4.958832 0.000000 0.000000\n-2.479416 4.294474 -0.000000\n-0.000000 0.000000 3.965992\nTb Cu Ni\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.666666 0.333333 0.000000 Cu\n0.333332 0.666666 0.000000 Cu\n0.499999 0.499999 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n-0.000001 0.499999 0.500000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Cu",
"Ni"
],
"chemical_system": "Cu-Ni-Tb",
"density": 9.085347786487105,
"density_atomic": 0.07104115991442175,
"volume": 84.45808045966274,
"volume_molar": 8.476974147458241,
"formula_full": "Tb1 Cu2 Ni3",
"formula_reduced": "TbCu2Ni3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.6292677500000002,
"spacegroup": 191
},
{
"id": "jvasp-95060",
"created_at": "2022-09-04T14:35:45.576969Z",
"updated_at": "2022-09-04T14:35:45.576985Z",
"structure_string": "Tb1 Cu4 Au1\n1.0\n-3.571506 -3.571506 -0.000000\n-3.571506 0.000000 -3.571506\n0.000000 -3.571506 -3.571506\nTb Cu Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.872434 0.375856 0.375856 Cu\n0.375856 0.872434 0.375856 Cu\n0.375856 0.375856 0.872434 Cu\n0.375856 0.375856 0.375856 Cu\n0.750001 0.750001 0.750001 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Cu",
"Au"
],
"chemical_system": "Au-Cu-Tb",
"density": 11.118567383174533,
"density_atomic": 0.06585171691147608,
"volume": 91.11379750456243,
"volume_molar": 9.145001895843528,
"formula_full": "Tb1 Cu4 Au1",
"formula_reduced": "TbCu4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-102624",
"created_at": "2022-09-04T14:36:47.749861Z",
"updated_at": "2022-09-04T14:36:47.749881Z",
"structure_string": "Tb1 Cu4 Pd1\n1.0\n4.322773 -0.000000 2.495754\n1.440924 4.075549 2.495754\n0.000000 -0.000000 4.991508\nTb Cu Pd\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Tb\n0.625955 0.625956 0.625956 Cu\n0.625955 0.625956 0.122133 Cu\n0.625955 0.122133 0.625956 Cu\n0.122132 0.625956 0.625956 Cu\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Cu",
"Pd"
],
"chemical_system": "Cu-Pd-Tb",
"density": 9.810222650553902,
"density_atomic": 0.06822930220476532,
"volume": 87.93875660626269,
"volume_molar": 8.826326175704896,
"formula_full": "Tb1 Cu4 Pd1",
"formula_reduced": "TbCu4Pd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.1943243166666667,
"spacegroup": 216
},
{
"id": "jvasp-16500",
"created_at": "2022-09-04T14:38:12.861605Z",
"updated_at": "2022-09-04T14:38:12.861631Z",
"structure_string": "Tb1 Cu5\n1.0\n2.519612 -4.364097 -0.000000\n2.519612 4.364097 0.000000\n0.000000 -0.000000 4.103107\nTb Cu\n1 5\ndirect\n0.000000 0.000000 0.000000 Tb\n-0.000000 0.500000 0.500000 Cu\n0.333332 0.666667 0.000000 Cu\n0.666667 0.333332 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n0.500000 -0.000000 0.500000 Cu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tb",
"Cu"
],
"chemical_system": "Cu-Tb",
"density": 8.771677744088183,
"density_atomic": 0.06649367694437489,
"volume": 90.23414369187742,
"volume_molar": 9.056711911175865,
"formula_full": "Tb1 Cu5",
"formula_reduced": "TbCu5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-93843",
"created_at": "2022-09-04T14:36:07.130808Z",
"updated_at": "2022-09-04T14:36:07.130840Z",
"structure_string": "Tb1 Cu5\n1.0\n-3.529167 -3.529167 0.000000\n-3.529167 0.000000 -3.529167\n0.000000 -3.529167 -3.529167\nTb Cu\n1 5\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750001 0.750001 0.750001 Cu\n0.871052 0.376316 0.376316 Cu\n0.376316 0.871052 0.376316 Cu\n0.376316 0.376316 0.871052 Cu\n0.376316 0.376316 0.376316 Cu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tb",
"Cu"
],
"chemical_system": "Cu-Tb",
"density": 9.00340828309623,
"density_atomic": 0.0682503096033131,
"volume": 87.91168911721302,
"volume_molar": 8.823609438553614,
"formula_full": "Tb1 Cu5",
"formula_reduced": "TbCu5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0004766666666666,
"spacegroup": 216
},
{
"id": "jvasp-15774",
"created_at": "2022-09-04T14:35:55.266966Z",
"updated_at": "2022-09-04T14:35:55.266993Z",
"structure_string": "Tb2 Cu2 As4\n1.0\n3.928726 0.000000 0.000000\n0.000000 3.928726 -0.000000\n0.000000 0.000000 9.886624\nTb Cu As\n2 2 4\ndirect\n0.500000 0.000000 0.763333 Tb\n0.000000 0.500000 0.236666 Tb\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.500000 Cu\n0.500000 0.500000 0.000000 As\n0.000000 0.000000 0.000000 As\n0.500000 0.000000 0.339034 As\n0.000000 0.500000 0.660965 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tb",
"Cu",
"As"
],
"chemical_system": "As-Cu-Tb",
"density": 8.10284632076051,
"density_atomic": 0.05242500580987869,
"volume": 152.59893397079077,
"volume_molar": 11.487153252475595,
"formula_full": "Tb2 Cu2 As4",
"formula_reduced": "TbCuAs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2002880874999995,
"spacegroup": 129
},
{
"id": "jvasp-15402",
"created_at": "2022-09-04T14:36:30.875076Z",
"updated_at": "2022-09-04T14:36:30.875105Z",
"structure_string": "Tb1 Cu2 Ge2\n1.0\n3.821196 -0.000000 -1.400507\n-0.513301 3.786563 -1.400507\n0.001300 0.001488 5.916746\nTb Cu Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.250000 0.750000 0.500000 Cu\n0.750001 0.250000 0.500000 Cu\n0.619455 0.619454 0.238909 Ge\n0.380546 0.380545 0.761091 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Cu",
"Ge"
],
"chemical_system": "Cu-Ge-Tb",
"density": 8.364070246758551,
"density_atomic": 0.0583931345392159,
"volume": 85.62650454467519,
"volume_molar": 10.313097263096276,
"formula_full": "Tb1 Cu2 Ge2",
"formula_reduced": "Tb(CuGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.3655222399999998,
"spacegroup": 139
},
{
"id": "jvasp-102671",
"created_at": "2022-09-04T14:36:54.212331Z",
"updated_at": "2022-09-04T14:36:54.212358Z",
"structure_string": "Tb1 Cu1 Ni4\n1.0\n4.881562 -0.000000 0.000000\n-2.440780 4.227557 0.000000\n0.000000 -0.000000 3.964548\nTb Cu Ni\n1 1 4\ndirect\n0.333333 0.666667 -0.000000 Tb\n0.666666 0.333334 -0.000000 Cu\n0.000000 0.000000 0.000000 Ni\n0.331436 0.165718 0.500000 Ni\n0.834282 0.165718 0.500000 Ni\n0.834282 0.668565 0.500000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Cu",
"Ni"
],
"chemical_system": "Cu-Ni-Tb",
"density": 9.280172592156875,
"density_atomic": 0.07333466096853683,
"volume": 81.81670059910978,
"volume_molar": 8.211861458776923,
"formula_full": "Tb1 Cu1 Ni4",
"formula_reduced": "TbCuNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8925147416666668,
"spacegroup": 187
},
{
"id": "jvasp-110870",
"created_at": "2022-09-04T14:38:37.406157Z",
"updated_at": "2022-09-04T14:38:37.406182Z",
"structure_string": "Tb1 Cu1 O3\n1.0\n3.769638 -0.000000 0.000000\n0.000000 3.769638 0.000000\n-0.000000 -0.000000 3.769638\nTb Cu O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Cu\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": [
"Tb",
"Cu",
"O"
],
"chemical_system": "Cu-O-Tb",
"density": 8.384333327091603,
"density_atomic": 0.09334070229338863,
"volume": 53.567199272660204,
"volume_molar": 6.451784282778587,
"formula_full": "Tb1 Cu1 O3",
"formula_reduced": "TbCuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.3400258699999998,
"spacegroup": 221
},
{
"id": "jvasp-17660",
"created_at": "2022-09-04T14:38:31.231522Z",
"updated_at": "2022-09-04T14:38:31.231545Z",
"structure_string": "Tb2 Cu2 Pb2\n1.0\n2.306552 -3.995066 -0.000000\n2.306552 3.995066 0.000000\n0.000000 0.000000 7.401636\nTb Cu Pb\n2 2 2\ndirect\n0.000000 0.000000 0.995866 Tb\n0.000000 0.000000 0.495866 Tb\n0.666667 0.333332 0.323668 Cu\n0.333332 0.666667 0.823668 Cu\n0.333332 0.666667 0.226367 Pb\n0.666667 0.333332 0.726367 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Cu",
"Pb"
],
"chemical_system": "Cu-Pb-Tb",
"density": 10.460936407859723,
"density_atomic": 0.043985174867705645,
"volume": 136.40959750748337,
"volume_molar": 13.6912966200835,
"formula_full": "Tb2 Cu2 Pb2",
"formula_reduced": "TbCuPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2295065566666667,
"spacegroup": 186
},
{
"id": "jvasp-35815",
"created_at": "2022-09-04T14:37:31.206403Z",
"updated_at": "2022-09-04T14:37:31.206434Z",
"structure_string": "Tb1 Cu2 S2\n1.0\n3.958821 0.000568 -0.001611\n-1.978919 3.428723 0.001611\n-0.005379 0.003106 6.381986\nTb Cu S\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.666148 0.333853 0.672107 Cu\n0.333852 0.666148 0.327894 Cu\n0.667057 0.332944 0.268776 S\n0.332943 0.667057 0.731225 S\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Cu",
"S"
],
"chemical_system": "Cu-S-Tb",
"density": 6.711352729190172,
"density_atomic": 0.05771386080625846,
"volume": 86.63430119126258,
"volume_molar": 10.43447912836038,
"formula_full": "Tb1 Cu2 S2",
"formula_reduced": "Tb(CuS)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.7538598599999998,
"spacegroup": 164
},
{
"id": "jvasp-9735",
"created_at": "2022-09-04T14:37:11.180720Z",
"updated_at": "2022-09-04T14:37:11.180751Z",
"structure_string": "Tb4 Cu4 S8\n1.0\n0.000000 6.377058 0.009707\n7.029975 0.000000 0.000000\n0.000000 -0.863632 -6.705889\nTb Cu S\n4 4 8\ndirect\n0.306595 0.047891 0.698576 Tb\n0.693406 0.547891 0.801423 Tb\n0.693406 0.952110 0.301423 Tb\n0.306595 0.452110 0.198576 Tb\n0.081485 0.840012 0.051157 Cu\n0.918515 0.159989 0.948842 Cu\n0.918515 0.340012 0.448842 Cu\n0.081485 0.659989 0.551157 Cu\n0.426183 0.726494 0.501186 S\n0.573817 0.226494 0.998814 S\n0.573817 0.273506 0.498814 S\n0.426183 0.773507 0.001186 S\n0.093666 0.386768 0.783297 S\n0.093666 0.113232 0.283297 S\n0.906335 0.613232 0.216702 S\n0.906335 0.886769 0.716702 S\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Tb",
"Cu",
"S"
],
"chemical_system": "Cu-S-Tb",
"density": 6.333473510903227,
"density_atomic": 0.05323222517349812,
"volume": 300.5698136392327,
"volume_molar": 11.31296078714017,
"formula_full": "Tb4 Cu4 S8",
"formula_reduced": "TbCuS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8209322125,
"spacegroup": 14
}
]
}