{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=4342","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=4340","results":[{"id":"jvasp-37329","created_at":"2022-09-04T14:38:01.626466Z","updated_at":"2022-09-04T14:38:01.626492Z","structure_string":"Tb2 Be2 O5\n1.0\n3.608334 0.000000 0.000000\n0.000000 3.608334 -0.000000\n-0.000000 0.000000 6.787711\nTb Be O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.000000 0.500000 Tb\n0.499999 0.499999 0.267011 Be\n0.499999 0.499999 0.732989 Be\n0.499999 0.000000 0.221652 O\n0.499999 0.000000 0.778348 O\n0.000000 0.499999 0.221652 O\n0.000000 0.499999 0.778348 O\n0.499999 0.499999 0.500000 O\n","nsites":9,"nelements":3,"elements":["Tb","Be","O"],"chemical_system":"Be-O-Tb","density":7.813975426150494,"density_atomic":0.10183702537650856,"volume":88.37650124525427,"volume_molar":5.913508115280406,"formula_full":"Tb2 Be2 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0.035580\n1.032521 5.121436 0.000193\n2.608117 2.102202 7.251939\nLi Mn Nb O\n5 3 2 10\ndirect\n0.528490 0.780376 0.399617 Li\n0.506277 0.602252 0.786374 Li\n0.000000 0.500000 0.500000 Li\n0.493724 0.397748 0.213626 Li\n0.471511 0.219624 0.600382 Li\n0.500000 -0.000000 -0.000000 Mn\n0.989403 0.306937 0.899043 Mn\n0.010598 0.693063 0.100957 Mn\n0.993071 0.092952 0.323151 Nb\n0.006930 0.907048 0.676849 Nb\n0.248852 0.336166 0.058269 O\n0.233062 0.952985 0.846363 O\n0.751148 0.663835 0.941731 O\n0.747433 0.837740 0.548848 O\n0.257885 0.775445 0.243052 O\n0.230010 0.561284 0.654859 O\n0.769991 0.438717 0.345140 O\n0.742116 0.224555 0.756948 O\n0.252567 0.162260 0.451152 O\n0.766939 0.047015 0.153636 O\n","nsites":20,"nelements":4,"elements":["Li","Mn","Nb","O"],"chemical_system":"Li-Mn-Nb-O","density":4.611584549852078,"density_atomic":0.10185326444271539,"volume":196.36091301961616,"volume_molar":5.9125652898312255,"formula_full":"Li5 Mn3 Nb2 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0.500000 -0.000000 Cr\n0.500000 0.500000 0.500000 Ni\n0.262055 0.262055 0.262055 O\n0.261191 0.261192 0.712530 O\n0.261192 0.712530 0.261192 O\n0.712530 0.261192 0.261192 O\n0.287470 0.738808 0.738808 O\n0.738808 0.287470 0.738808 O\n0.738809 0.738808 0.287470 O\n0.737946 0.737945 0.737946 O\n","nsites":14,"nelements":4,"elements":["Li","Cr","Ni","O"],"chemical_system":"Cr-Li-Ni-O","density":4.307940733527393,"density_atomic":0.1018632144333151,"volume":137.43921275098893,"volume_molar":5.911987750928873,"formula_full":"Li2 Cr3 Ni1 O8","formula_reduced":"Li2Cr3NiO8","formula_anonymous":"AB2C3D8","energy_above_hull":3.044204471428572,"spacegroup":166},{"id":"jvasp-116272","created_at":"2022-09-04T14:38:41.019631Z","updated_at":"2022-09-04T14:38:41.019667Z","structure_string":"Li1 H1\n1.0\n3.025021 0.137575 -0.028234\n-1.395385 -2.679018 -0.207064\n0.044911 -1.533106 -2.611107\nLi H\n1 1\ndirect\n0.127468 0.045786 0.797992 Li\n0.377488 0.545757 0.048077 H\n","nsites":2,"nelements":2,"elements":["Li","H"],"chemical_system":"H-Li","density":0.6722787120178721,"density_atomic":0.10186407332605918,"volume":19.634007699634704,"volume_molar":5.911937902506199,"formula_full":"Li1 H1","formula_reduced":"LiH","formula_anonymous":"AB","energy_above_hull":0.83918,"spacegroup":216},{"id":"jvasp-48682","created_at":"2022-09-04T14:36:06.613989Z","updated_at":"2022-09-04T14:36:06.614013Z","structure_string":"Mn6 O10 F2\n1.0\n-4.579112 4.579112 2.951542\n-0.063279 4.482213 -2.901064\n-4.482213 0.063279 -2.901064\nMn O F\n6 10 2\ndirect\n0.842779 0.668759 0.668759 Mn\n0.671182 0.348452 0.348452 Mn\n0.328819 0.651547 0.651547 Mn\n0.157221 0.331240 0.331240 Mn\n0.500000 0.000000 0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.000000 0.696430 0.303569 O\n0.000000 0.303569 0.696430 O\n0.670889 0.641402 0.031809 O\n0.329111 0.968190 0.358597 O\n0.371986 0.430992 0.430992 O\n0.628014 0.569007 0.569007 O\n0.958084 0.234814 0.234814 O\n0.329111 0.358597 0.968190 O\n0.670889 0.031809 0.641402 O\n0.041917 0.765185 0.765185 O\n0.317564 0.884947 0.884947 F\n0.682436 0.115052 0.115052 F\n","nsites":18,"nelements":3,"elements":["Mn","O","F"],"chemical_system":"F-Mn-O","density":4.9585773785203715,"density_atomic":0.1018732152035919,"volume":176.69021208398405,"volume_molar":5.911407378244472,"formula_full":"Mn6 O10 F2","formula_reduced":"Mn3O5F","formula_anonymous":"AB3C5","energy_above_hull":3.025681056293103,"spacegroup":12},{"id":"jvasp-74045","created_at":"2022-09-04T14:36:03.715442Z","updated_at":"2022-09-04T14:36:03.715463Z","structure_string":"Mn2 Be1 Co1\n1.0\n2.686242 0.000000 0.000000\n0.000000 2.686242 0.000000\n-0.000000 0.000000 5.441338\nMn Be Co\n2 1 1\ndirect\n0.000000 0.000000 0.015420 Mn\n0.500000 0.500000 0.255483 Mn\n0.000000 0.000000 0.505576 Be\n0.500000 0.500000 0.723522 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