{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=114","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=112","results":[{"id":"jvasp-102601","created_at":"2022-09-04T14:37:08.994676Z","updated_at":"2022-09-04T14:37:08.994694Z","structure_string":"Tb2 Fe4 Si2 C2\n1.0\n5.551297 -0.009005 0.000000\n-4.272484 3.544412 0.000000\n-0.000000 -0.000000 6.720423\nTb Fe Si C\n2 4 2 2\ndirect\n0.551452 0.448549 0.250000 Tb\n0.448550 0.551451 0.750000 Tb\n0.834895 0.165107 0.062556 Fe\n0.165107 0.834893 0.937443 Fe\n0.165107 0.834893 0.562556 Fe\n0.834895 0.165107 0.437443 Fe\n0.271047 0.728954 0.250000 Si\n0.728955 0.271047 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n","nsites":10,"nelements":4,"elements":["Tb","Fe","Si","C"],"chemical_system":"C-Fe-Si-Tb","density":7.819000676794771,"density_atomic":0.07577304849862465,"volume":131.9730458011269,"volume_molar":7.947602583403131,"formula_full":"Tb2 Fe4 Si2 C2","formula_reduced":"TbFe2SiC","formula_anonymous":"ABCD2","energy_above_hull":3.6037756,"spacegroup":63},{"id":"jvasp-101048","created_at":"2022-09-04T14:36:35.492811Z","updated_at":"2022-09-04T14:36:35.492833Z","structure_string":"Y2 P2 Ru4 C2\n1.0\n5.846705 -0.006364 0.000000\n-4.620358 3.582777 0.000000\n-0.000000 -0.000000 7.069793\nY P Ru C\n2 2 4 2\ndirect\n0.543690 0.456311 0.250000 Y\n0.456310 0.543691 0.750000 Y\n0.268238 0.731763 0.250000 P\n0.731762 0.268239 0.750000 P\n0.834791 0.165210 0.053114 Ru\n0.165209 0.834792 0.946885 Ru\n0.165209 0.834792 0.553114 Ru\n0.834791 0.165210 0.446886 Ru\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n","nsites":10,"nelements":4,"elements":["Y","P","Ru","C"],"chemical_system":"C-P-Ru-Y","density":7.501314311778098,"density_atomic":0.06761956784050993,"volume":147.88618619371212,"volume_molar":8.90591429718103,"formula_full":"Y2 P2 Ru4 C2","formula_reduced":"YPRu2C","formula_anonymous":"ABCD2","energy_above_hull":4.314450390000001,"spacegroup":63},{"id":"jvasp-113252","created_at":"2022-09-04T14:38:45.925545Z","updated_at":"2022-09-04T14:38:45.925562Z","structure_string":"Li4 Mn4 O4 F8\n1.0\n6.444460 -0.008578 -0.716771\n-0.462356 6.427785 0.716701\n0.002881 -0.002731 5.251189\nLi Mn O F\n4 4 4 8\ndirect\n0.218355 0.609334 0.666020 Li\n0.390667 0.781643 0.166020 Li\n0.609332 0.218358 0.833980 Li\n0.781641 0.390665 0.333979 Li\n0.089283 0.089283 0.749995 Mn\n0.259335 0.259331 0.250002 Mn\n0.740667 0.740670 0.750003 Mn\n0.910714 0.910717 0.250001 Mn\n0.001335 0.193183 0.401198 O\n0.806811 -0.001337 0.901211 O\n0.193178 0.001332 0.098796 O\n-0.001334 0.806825 0.598807 O\n0.127365 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Os\n0.167214 0.832786 0.946875 Os\n0.167214 0.832786 0.553124 Os\n0.832787 0.167214 0.446875 Os\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n","nsites":10,"nelements":4,"elements":["Nd","P","Os","C"],"chemical_system":"C-Nd-Os-P","density":12.020050047548892,"density_atomic":0.06375564523643627,"volume":156.8488557039183,"volume_molar":9.445658870939251,"formula_full":"Nd2 P2 Os4 C2","formula_reduced":"NdPOs2C","formula_anonymous":"ABCD2","energy_above_hull":4.7127114,"spacegroup":63},{"id":"jvasp-110202","created_at":"2022-09-04T14:38:18.940279Z","updated_at":"2022-09-04T14:38:18.940299Z","structure_string":"Na1 Li1 Zn1 S2\n1.0\n3.963253 0.000000 0.000000\n-1.981627 3.432278 0.000000\n-0.000000 -0.000000 6.753303\nNa Li Zn S\n1 1 1 2\ndirect\n0.666666 0.333334 0.023810 Na\n0.000000 0.000000 0.354749 Li\n0.333333 0.666667 0.613423 Zn\n0.000000 0.000000 0.739073 S\n0.333333 0.666667 0.268945 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0.223904 0.632495 Br\n0.776096 0.393754 0.867505 Br\n0.393752 0.776097 0.367505 Br\n0.223903 0.606248 0.132495 Br\n0.316341 -0.009362 0.628712 Cl\n0.009361 0.683660 0.871288 Cl\n0.683659 0.009362 0.371288 Cl\n-0.009362 0.316342 0.128712 Cl\n","nsites":20,"nelements":4,"elements":["H","C","Br","Cl"],"chemical_system":"Br-C-Cl-H","density":2.519906950494824,"density_atomic":0.058644359520838796,"volume":341.03876593439753,"volume_molar":10.268917265368174,"formula_full":"H8 C4 Br4 Cl4","formula_reduced":"H2CBrCl","formula_anonymous":"ABCD2","energy_above_hull":2.3576376345000005,"spacegroup":15},{"id":"jvasp-100556","created_at":"2022-09-04T14:36:53.584879Z","updated_at":"2022-09-04T14:36:53.584907Z","structure_string":"La1 Mn1 Fe1 Ge2\n1.0\n3.863569 0.007034 -4.704889\n-0.489711 3.832414 -4.704889\n-0.006181 -0.007034 6.087948\nLa Mn Fe Ge\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 La\n0.250000 0.749999 0.500000 Mn\n0.750000 0.249999 0.500000 Fe\n0.630961 0.630959 -0.000001 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