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=842",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=840",
"results": [
{
"id": "jvasp-74189",
"created_at": "2022-09-04T14:35:59.751857Z",
"updated_at": "2022-09-04T14:35:59.751883Z",
"structure_string": "Ta1 Be2 Cd1\n1.0\n-1.798786 1.798786 4.479853\n1.798786 -1.798786 4.479853\n1.798786 1.798786 -4.479853\nTa Be Cd\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Ta\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Ta",
"density": 8.917879174087794,
"density_atomic": 0.06898858525038483,
"volume": 57.98060629135293,
"volume_molar": 8.729184310916724,
"formula_full": "Ta1 Be2 Cd1",
"formula_reduced": "TaBe2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2534027875,
"spacegroup": 119
},
{
"id": "jvasp-71794",
"created_at": "2022-09-04T14:35:53.700629Z",
"updated_at": "2022-09-04T14:35:53.700644Z",
"structure_string": "Ta1 Be2 Cd1\n1.0\n2.842856 -0.000000 -0.000000\n0.000000 2.842856 -0.000000\n-0.000000 0.000000 6.944438\nTa Be Cd\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Ta\n0.000000 0.000000 0.747847 Be\n0.000000 0.000000 0.252153 Be\n0.500001 0.500001 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Ta",
"density": 9.212924408116898,
"density_atomic": 0.0712710509446589,
"volume": 56.12376900553847,
"volume_molar": 8.449630923326948,
"formula_full": "Ta1 Be2 Cd1",
"formula_reduced": "TaBe2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1746802874999998,
"spacegroup": 123
},
{
"id": "jvasp-68596",
"created_at": "2022-09-04T14:35:51.984296Z",
"updated_at": "2022-09-04T14:35:51.984322Z",
"structure_string": "Ta1 Be2 Br1\n1.0\n3.316028 0.000000 -0.000000\n0.000000 3.316028 -0.000000\n0.000000 0.000000 5.859583\nTa Be Br\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.670220 Be\n0.000000 0.000000 0.329780 Be\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Br"
],
"chemical_system": "Be-Br-Ta",
"density": 7.187163582763985,
"density_atomic": 0.06208074256121722,
"volume": 64.43221899376668,
"volume_molar": 9.700497306490215,
"formula_full": "Ta1 Be2 Br1",
"formula_reduced": "TaBe2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6750638762499994,
"spacegroup": 123
},
{
"id": "jvasp-74355",
"created_at": "2022-09-04T14:36:16.895807Z",
"updated_at": "2022-09-04T14:36:16.895830Z",
"structure_string": "Ta1 Be2 Br1\n1.0\n2.969105 0.000000 0.000000\n0.000000 2.969105 -0.000000\n-0.000000 -0.000000 7.862805\nTa Be Br\n1 2 1\ndirect\n0.499999 0.499999 0.796197 Ta\n0.000000 0.000000 0.016093 Be\n0.499999 0.499999 0.120670 Be\n0.000000 0.000000 0.567041 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Br"
],
"chemical_system": "Be-Br-Ta",
"density": 6.680854295270363,
"density_atomic": 0.057707382170669806,
"volume": 69.31522189258186,
"volume_molar": 10.435650576194039,
"formula_full": "Ta1 Be2 Br1",
"formula_reduced": "TaBe2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6606088762499995,
"spacegroup": 99
},
{
"id": "jvasp-70762",
"created_at": "2022-09-04T14:35:47.105195Z",
"updated_at": "2022-09-04T14:35:47.105231Z",
"structure_string": "Ta1 Be2 Bi1\n1.0\n2.962570 -2.958804 0.000000\n2.962570 2.958804 0.000000\n0.000000 0.000000 3.587164\nTa Be Bi\n1 2 1\ndirect\n0.000000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.500000 0.000000 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Ta",
"density": 10.771912170120272,
"density_atomic": 0.0636053937331403,
"volume": 62.88774843187366,
"volume_molar": 9.467971828405311,
"formula_full": "Ta1 Be2 Bi1",
"formula_reduced": "TaBe2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.982911425,
"spacegroup": 123
},
{
"id": "jvasp-15011",
"created_at": "2022-09-04T14:35:58.940405Z",
"updated_at": "2022-09-04T14:35:58.940433Z",
"structure_string": "Ta2 Be4\n1.0\n3.992377 0.000000 2.305000\n1.330792 3.764049 2.305000\n0.000000 -0.000000 4.610000\nTa Be\n2 4\ndirect\n0.875000 0.875000 0.875000 Ta\n0.125000 0.125000 0.125000 Ta\n0.500000 0.500000 0.500000 Be\n0.500000 0.500000 -0.000000 Be\n-0.000000 0.500000 0.500000 Be\n0.500000 -0.000000 0.500000 Be\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"Be"
],
"chemical_system": "Be-Ta",
"density": 9.538582763665714,
"density_atomic": 0.08660909720687833,
"volume": 69.27678723712053,
"volume_molar": 6.953242735708522,
"formula_full": "Ta2 Be4",
"formula_reduced": "TaBe2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.0175738,
"spacegroup": 227
},
{
"id": "jvasp-86659",
"created_at": "2022-09-04T14:35:47.042701Z",
"updated_at": "2022-09-04T14:35:47.042735Z",
"structure_string": "Ta1 Be12\n1.0\n3.887683 0.000000 1.596367\n1.943842 5.171448 0.798184\n-0.020510 -0.000000 5.582031\nTa Be\n1 12\ndirect\n0.000000 0.000000 0.000000 Ta\n-0.000001 0.648050 0.351950 Be\n-0.000000 0.500000 -0.000000 Be\n0.648049 0.351950 0.351950 Be\n0.499999 0.216831 0.783169 Be\n-0.000000 0.351950 0.648050 Be\n0.500000 -0.000000 0.500000 Be\n0.351949 0.648050 0.648050 Be\n0.283169 0.216831 0.216831 Be\n0.499999 0.783169 0.216831 Be\n-0.000000 0.000000 0.500000 Be\n0.716830 0.783169 0.783169 Be\n0.499999 0.500000 0.000000 Be\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Ta",
"Be"
],
"chemical_system": "Be-Ta",
"density": 4.271085595955007,
"density_atomic": 0.11566270784951038,
"volume": 112.39577770316771,
"volume_molar": 5.206639955062657,
"formula_full": "Ta1 Be12",
"formula_reduced": "TaBe12",
"formula_anonymous": "AB12",
"energy_above_hull": 2.7092101846153844,
"spacegroup": 139
},
{
"id": "jvasp-86060",
"created_at": "2022-09-04T14:36:17.827550Z",
"updated_at": "2022-09-04T14:36:17.827578Z",
"structure_string": "Ta1 Be12\n1.0\n3.887684 0.000000 1.596367\n1.943842 5.171448 0.798184\n-0.020509 -0.000000 5.582031\nTa Be\n1 12\ndirect\n0.000000 0.000000 0.000000 Ta\n-0.000001 0.648050 0.351950 Be\n-0.000000 0.500000 -0.000000 Be\n0.648049 0.351950 0.351950 Be\n0.499999 0.216831 0.783169 Be\n-0.000000 0.351950 0.648049 Be\n0.499999 -0.000000 0.500000 Be\n0.351949 0.648050 0.648050 Be\n0.283169 0.216831 0.216831 Be\n0.499999 0.783169 0.216831 Be\n-0.000000 0.000000 0.500000 Be\n0.716830 0.783169 0.783169 Be\n0.499999 0.500000 0.000000 Be\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Ta",
"Be"
],
"chemical_system": "Be-Ta",
"density": 4.27108481270385,
"density_atomic": 0.11566268663875548,
"volume": 112.39579831482185,
"volume_molar": 5.206640909880215,
"formula_full": "Ta1 Be12",
"formula_reduced": "TaBe12",
"formula_anonymous": "AB12",
"energy_above_hull": 2.7092101846153844,
"spacegroup": 139
},
{
"id": "jvasp-100801",
"created_at": "2022-09-04T14:36:40.409569Z",
"updated_at": "2022-09-04T14:36:40.409585Z",
"structure_string": "Ta1 B4 W3\n1.0\n3.114317 0.000000 0.000000\n0.000000 3.227759 0.000000\n0.000000 0.000000 8.564371\nTa B W\n1 4 3\ndirect\n0.000000 0.000000 0.146091 Ta\n0.000000 0.000000 0.440951 B\n-0.000000 0.500000 0.939251 B\n0.500001 0.500000 0.055467 B\n0.500001 0.000000 0.562425 B\n-0.000000 0.500000 0.646363 W\n0.500001 0.500000 0.357744 W\n0.500001 0.000000 0.851710 W\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ta",
"B",
"W"
],
"chemical_system": "B-Ta-W",
"density": 14.96201723742306,
"density_atomic": 0.09292457801568883,
"volume": 86.09132450027728,
"volume_molar": 6.48067592944383,
"formula_full": "Ta1 B4 W3",
"formula_reduced": "TaB4W3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 7.004224941666667,
"spacegroup": 25
},
{
"id": "jvasp-101110",
"created_at": "2022-09-04T14:36:35.982700Z",
"updated_at": "2022-09-04T14:36:35.982713Z",
"structure_string": "Ta1 B2 Mo3 C2\n1.0\n8.922108 0.000909 0.000000\n-8.371772 3.085037 0.000000\n-0.000000 -0.000000 3.101505\nTa B Mo C\n1 2 3 2\ndirect\n0.315744 0.684257 0.499999 Ta\n0.471152 0.528849 0.499999 B\n0.528626 0.471376 -0.000000 B\n0.683035 0.316966 -0.000000 Mo\n0.072233 0.927768 0.499999 Mo\n0.931091 0.068909 -0.000000 Mo\n0.190346 0.809656 0.499999 C\n0.807777 0.192224 -0.000000 C\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ta",
"B",
"Mo",
"C"
],
"chemical_system": "B-C-Mo-Ta",
"density": 10.003205429505595,
"density_atomic": 0.09368489924015173,
"volume": 85.3926306681807,
"volume_molar": 6.428080521880963,
"formula_full": "Ta1 B2 Mo3 C2",
"formula_reduced": "TaB2Mo3C2",
"formula_anonymous": "AB2C2D3",
"energy_above_hull": 6.599827758333333,
"spacegroup": 38
},
{
"id": "jvasp-110162",
"created_at": "2022-09-04T14:38:20.582028Z",
"updated_at": "2022-09-04T14:38:20.582055Z",
"structure_string": "Ta1 B2 Mo1\n1.0\n4.597764 0.005931 0.000000\n-3.454583 3.034028 0.000000\n0.000000 0.000000 3.123671\nTa B Mo\n1 2 1\ndirect\n0.853447 0.146552 -0.000000 Ta\n0.441546 0.558454 0.500000 B\n0.559874 0.440126 -0.000000 B\n0.145132 0.854870 0.500000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"B",
"Mo"
],
"chemical_system": "B-Mo-Ta",
"density": 11.358967212014623,
"density_atomic": 0.09166235899812257,
"volume": 43.6384143253604,
"volume_molar": 6.56991684026302,
"formula_full": "Ta1 B2 Mo1",
"formula_reduced": "TaB2Mo",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.250585066666666,
"spacegroup": 38
},
{
"id": "jvasp-20082",
"created_at": "2022-09-04T14:36:39.442018Z",
"updated_at": "2022-09-04T14:36:39.442045Z",
"structure_string": "Ta1 B2\n1.0\n1.548017 -2.681245 -0.000000\n1.548017 2.681245 -0.000000\n0.000000 0.000000 3.357042\nTa B\n1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.666668 0.333334 0.500000 B\n0.333334 0.666668 0.500000 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ta",
"B"
],
"chemical_system": "B-Ta",
"density": 12.070491999351459,
"density_atomic": 0.10765203872510833,
"volume": 27.86756326706047,
"volume_molar": 5.594079621081454,
"formula_full": "Ta1 B2",
"formula_reduced": "TaB2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.436901455555557,
"spacegroup": 191
}
]
}