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=-elements&page=1219",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1217",
"results": [
{
"id": "jvasp-109685",
"created_at": "2022-09-04T14:38:16.879422Z",
"updated_at": "2022-09-04T14:38:16.879459Z",
"structure_string": "Tb2 Fe2 Cu2\n1.0\n4.428792 -0.044208 2.651744\n-3.082461 4.132819 -0.257181\n-0.035640 -0.044208 5.161848\nTb Fe Cu\n2 2 2\ndirect\n0.500000 0.755640 0.744359 Tb\n0.000000 0.994359 0.005641 Tb\n0.250000 0.875000 0.375000 Fe\n0.749999 0.375000 0.375000 Fe\n0.749999 0.374999 0.875000 Cu\n0.250000 0.375000 0.375000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Fe",
"Cu"
],
"chemical_system": "Cu-Fe-Tb",
"density": 9.78343025119543,
"density_atomic": 0.06350743760691914,
"volume": 94.47712309126923,
"volume_molar": 9.482575564257829,
"formula_full": "Tb2 Fe2 Cu2",
"formula_reduced": "TbFeCu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2851947833333337,
"spacegroup": 74
},
{
"id": "jvasp-112628",
"created_at": "2022-09-04T14:38:42.284793Z",
"updated_at": "2022-09-04T14:38:42.284810Z",
"structure_string": "Tb2 Fe17 C2\n1.0\n6.292368 0.012564 0.726286\n0.670974 6.256505 0.726286\n0.026401 0.023769 6.376387\nTb Fe C\n2 17 2\ndirect\n0.647322 0.647322 0.667811 Tb\n0.352677 0.352677 0.332191 Tb\n0.500000 -0.000000 0.000000 Fe\n-0.000000 0.500000 0.000000 Fe\n-0.000000 0.000000 0.500000 Fe\n0.724530 0.275470 0.000001 Fe\n0.997752 0.718854 0.282521 Fe\n0.281145 0.002248 0.717481 Fe\n0.002248 0.281145 0.717481 Fe\n0.718855 0.997751 0.282521 Fe\n0.275470 0.724529 0.000001 Fe\n0.146839 0.655942 0.661799 Fe\n0.655942 0.146839 0.661799 Fe\n0.656430 0.656429 0.140855 Fe\n0.853160 0.344057 0.338203 Fe\n0.344057 0.853159 0.338203 Fe\n0.343570 0.343570 0.859147 Fe\n0.092981 0.092981 0.090704 Fe\n0.907018 0.907017 0.909298 Fe\n0.500000 -0.000000 0.500001 C\n-0.000000 0.500000 0.500001 C\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Tb",
"Fe",
"C"
],
"chemical_system": "C-Fe-Tb",
"density": 8.550722060647844,
"density_atomic": 0.08374656282720867,
"volume": 250.75655992388081,
"volume_molar": 7.1909109540713585,
"formula_full": "Tb2 Fe17 C2",
"formula_reduced": "Tb2Fe17C2",
"formula_anonymous": "A2B2C17",
"energy_above_hull": 4.42172049047619,
"spacegroup": 12
},
{
"id": "jvasp-37068",
"created_at": "2022-09-04T14:38:01.821607Z",
"updated_at": "2022-09-04T14:38:01.821622Z",
"structure_string": "Tb1 Fe1 C2\n1.0\n-3.657408 0.000000 0.000000\n0.000000 -2.266045 -2.965612\n0.000000 -2.266045 2.965612\nTb Fe C\n1 1 2\ndirect\n0.000000 0.996790 0.003208 Tb\n0.500000 0.385904 0.614094 Fe\n0.500000 0.855155 0.452852 C\n0.500000 0.547145 0.144842 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Fe",
"C"
],
"chemical_system": "C-Fe-Tb",
"density": 8.066444485159217,
"density_atomic": 0.0813717628672545,
"volume": 49.15710142012511,
"volume_molar": 7.400774602639733,
"formula_full": "Tb1 Fe1 C2",
"formula_reduced": "TbFeC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.135145975,
"spacegroup": 38
},
{
"id": "jvasp-8568",
"created_at": "2022-09-04T14:37:11.375384Z",
"updated_at": "2022-09-04T14:37:11.375407Z",
"structure_string": "Tb6 Fe1 Bi2\n1.0\n4.175514 -7.232203 -0.000000\n4.175514 7.232203 -0.000000\n0.000000 0.000000 4.120068\nTb Fe Bi\n6 1 2\ndirect\n0.229934 -0.000000 0.000000 Tb\n0.393494 0.393494 0.500000 Tb\n-0.000000 0.606505 0.500000 Tb\n-0.000000 0.229934 0.000000 Tb\n0.770066 0.770066 0.000000 Tb\n0.606505 -0.000000 0.500000 Tb\n0.000000 0.000000 0.500000 Fe\n0.666666 0.333333 0.000000 Bi\n0.333333 0.666666 0.000000 Bi\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"Fe",
"Bi"
],
"chemical_system": "Bi-Fe-Tb",
"density": 9.525045281469174,
"density_atomic": 0.036168256822751724,
"volume": 248.83698553972138,
"volume_molar": 16.65034836904763,
"formula_full": "Tb6 Fe1 Bi2",
"formula_reduced": "Tb6FeBi2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.7668505,
"spacegroup": 189
},
{
"id": "jvasp-90259",
"created_at": "2022-09-04T14:36:09.059464Z",
"updated_at": "2022-09-04T14:36:09.059480Z",
"structure_string": "Tb6 Fe1 Bi2\n1.0\n0.000000 0.000000 4.131166\n4.149734 7.251290 0.000000\n-8.354770 -0.031511 0.000000\nTb Fe Bi\n6 1 2\ndirect\n0.000000 0.010008 0.761093 Tb\n0.000000 0.240601 0.222152 Tb\n0.000000 0.779544 0.991556 Tb\n0.500001 0.615578 0.597138 Tb\n0.500001 0.010019 0.385964 Tb\n0.500001 0.404411 0.991582 Tb\n0.500001 0.010187 0.991730 Fe\n0.000000 0.343337 0.658257 Bi\n0.000000 0.676717 0.324899 Bi\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"Fe",
"Bi"
],
"chemical_system": "Bi-Fe-Tb",
"density": 9.490693700241676,
"density_atomic": 0.03603781788252738,
"volume": 249.73765141211757,
"volume_molar": 16.710614331950943,
"formula_full": "Tb6 Fe1 Bi2",
"formula_reduced": "Tb6FeBi2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.766689388888889,
"spacegroup": 189
},
{
"id": "jvasp-62836",
"created_at": "2022-09-04T14:35:44.442830Z",
"updated_at": "2022-09-04T14:35:44.442855Z",
"structure_string": "Tb4 Fe3 B6\n1.0\n7.346332 -2.644146 -0.073926\n7.346332 2.644146 -0.073926\n6.439807 0.000000 4.415254\nTb Fe B\n4 3 6\ndirect\n0.257910 0.257910 0.257909 Tb\n0.742091 0.742091 0.742088 Tb\n0.409259 0.409259 0.409257 Tb\n0.590742 0.590742 0.590740 Tb\n0.000000 0.000000 0.000000 Fe\n0.108723 0.108723 0.108723 Fe\n0.891278 0.891278 0.891275 Fe\n0.500000 0.832726 0.167273 B\n0.167275 0.500001 0.832724 B\n0.832727 0.167274 0.499999 B\n0.500001 0.167275 0.832724 B\n0.832726 0.500000 0.167273 B\n0.167274 0.832727 0.499999 B\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Tb",
"Fe",
"B"
],
"chemical_system": "B-Fe-Tb",
"density": 8.282290753538257,
"density_atomic": 0.07469194529974507,
"volume": 174.0482182895345,
"volume_molar": 8.062637458206027,
"formula_full": "Tb4 Fe3 B6",
"formula_reduced": "Tb4(FeB2)3",
"formula_anonymous": "A3B4C6",
"energy_above_hull": 4.025848123076924,
"spacegroup": 166
},
{
"id": "jvasp-16717",
"created_at": "2022-09-04T14:38:33.208682Z",
"updated_at": "2022-09-04T14:38:33.208695Z",
"structure_string": "Tb1 Fe2 B2\n1.0\n3.416724 0.000000 -1.197211\n-0.419500 3.390873 -1.197211\n-0.043236 -0.048915 5.350712\nTb Fe B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.249999 0.750000 0.500000 Fe\n0.749999 0.250000 0.500000 Fe\n0.660753 0.660754 0.321507 B\n0.339245 0.339247 0.678493 B\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Fe",
"B"
],
"chemical_system": "B-Fe-Tb",
"density": 7.878878767405307,
"density_atomic": 0.08118010409122407,
"volume": 61.59144603191661,
"volume_molar": 7.418247152322907,
"formula_full": "Tb1 Fe2 B2",
"formula_reduced": "Tb(FeB)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.576764913333333,
"spacegroup": 139
},
{
"id": "jvasp-105387",
"created_at": "2022-09-04T14:36:57.459172Z",
"updated_at": "2022-09-04T14:36:57.459205Z",
"structure_string": "Tb1 Er1 Te2\n1.0\n4.339992 0.000000 0.000000\n0.000000 4.339992 0.000000\n-0.000000 0.000000 6.139541\nTb Er Te\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Er\n0.000000 0.000000 0.500000 Te\n0.500000 0.500000 -0.000000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Er",
"Te"
],
"chemical_system": "Er-Tb-Te",
"density": 8.348312021355682,
"density_atomic": 0.03458965492853594,
"volume": 115.64151213026588,
"volume_molar": 17.410236593692716,
"formula_full": "Tb1 Er1 Te2",
"formula_reduced": "TbErTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8286459833333334,
"spacegroup": 123
},
{
"id": "jvasp-50353",
"created_at": "2022-09-04T14:36:02.101246Z",
"updated_at": "2022-09-04T14:36:02.101275Z",
"structure_string": "Tb4 Er4 O12\n1.0\n5.645110 -0.000000 0.000000\n-0.000000 5.926487 0.000000\n0.000000 0.000000 8.353595\nTb Er O\n4 4 12\ndirect\n0.020445 0.944005 0.750000 Tb\n0.479555 0.444005 0.750000 Tb\n0.520445 0.555996 0.250000 Tb\n0.979555 0.055995 0.250000 Tb\n0.000000 0.500000 0.000000 Er\n0.000000 0.500000 0.500000 Er\n0.500000 0.000000 0.000000 Er\n0.500000 0.000000 0.500000 Er\n0.814441 0.810623 0.078495 O\n0.685559 0.310623 0.421504 O\n0.685559 0.310623 0.078495 O\n0.647957 0.075911 0.750000 O\n0.352043 0.924089 0.250000 O\n0.185559 0.189377 0.578495 O\n0.314441 0.689378 0.921504 O\n0.185559 0.189377 0.921504 O\n0.814441 0.810623 0.421504 O\n0.147957 0.424089 0.250000 O\n0.314441 0.689378 0.578495 O\n0.852043 0.575911 0.750000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Tb",
"Er",
"O"
],
"chemical_system": "Er-O-Tb",
"density": 8.893023872367923,
"density_atomic": 0.07156271926623434,
"volume": 279.47512622590716,
"volume_molar": 8.415192745255903,
"formula_full": "Tb4 Er4 O12",
"formula_reduced": "TbErO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.3792797799999998,
"spacegroup": 62
},
{
"id": "jvasp-101024",
"created_at": "2022-09-04T14:37:13.365724Z",
"updated_at": "2022-09-04T14:37:13.365747Z",
"structure_string": "Tb1 Er1 Ir2\n1.0\n4.181330 -0.000000 2.414092\n1.393777 3.942196 2.414092\n-0.000000 -0.000000 4.828184\nTb Er Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500001 0.499999 Er\n0.750000 0.750001 0.749998 Ir\n0.250000 0.250000 0.249999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Er",
"Ir"
],
"chemical_system": "Er-Ir-Tb",
"density": 14.826855175185957,
"density_atomic": 0.05026012003431142,
"volume": 79.58596193700478,
"volume_molar": 11.981946632616127,
"formula_full": "Tb1 Er1 Ir2",
"formula_reduced": "TbErIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7654726499999995,
"spacegroup": 225
},
{
"id": "jvasp-108894",
"created_at": "2022-09-04T14:38:05.555558Z",
"updated_at": "2022-09-04T14:38:05.555591Z",
"structure_string": "Tb1 Er1 In2\n1.0\n4.572433 -0.000000 2.639895\n1.524144 4.310931 2.639895\n-0.000000 -0.000000 5.279791\nTb Er In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.499999 0.500000 0.500001 Er\n0.250000 0.250000 0.250001 In\n0.749999 0.750000 0.750002 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Er",
"In"
],
"chemical_system": "Er-In-Tb",
"density": 8.868463589573802,
"density_atomic": 0.03843481878977959,
"volume": 104.07230022022794,
"volume_molar": 15.668451028579792,
"formula_full": "Tb1 Er1 In2",
"formula_reduced": "TbErIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.334554585,
"spacegroup": 225
},
{
"id": "jvasp-104620",
"created_at": "2022-09-04T14:36:43.837218Z",
"updated_at": "2022-09-04T14:36:43.837246Z",
"structure_string": "Tb1 Er1 Hg2\n1.0\n4.522235 -0.000000 2.610913\n1.507412 4.263604 2.610913\n-0.000000 -0.000000 5.221827\nTb Er Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.499999 0.500000 0.500000 Er\n0.250000 0.250000 0.250000 Hg\n0.749999 0.749999 0.750000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Er",
"Hg"
],
"chemical_system": "Er-Hg-Tb",
"density": 11.996336558894985,
"density_atomic": 0.03972898995501524,
"volume": 100.68214682852904,
"volume_molar": 15.158051505509738,
"formula_full": "Tb1 Er1 Hg2",
"formula_reduced": "TbErHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}