{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=510","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=508","results":[{"id":"jvasp-116754","created_at":"2022-09-04T14:38:33.319974Z","updated_at":"2022-09-04T14:38:33.320000Z","structure_string":"Li4 V6 O12\n1.0\n4.946865 -0.005135 0.669460\n-0.786809 6.492611 -0.799222\n0.010054 -0.080643 6.588251\nLi V O\n4 6 12\ndirect\n-0.000002 0.669886 0.669888 Li\n0.500001 0.169887 0.169885 Li\n0.000001 0.330096 0.330096 Li\n0.500000 0.830098 0.830097 Li\n0.250007 0.750004 0.250006 V\n0.250002 0.092857 0.592856 V\n0.749999 0.907146 0.407146 V\n0.749992 0.250010 0.750007 V\n0.749998 0.592859 0.092861 V\n0.250002 0.407144 0.907142 V\n0.127322 0.031549 0.313417 O\n0.627321 0.531555 0.813417 O\n0.872678 0.968463 0.686581 O\n0.372679 0.468457 0.186580 O\n0.372679 0.813415 0.531552 O\n0.384853 0.132891 0.867110 O\n0.115140 0.367106 0.632894 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-9.759578\nK Fe O\n8 4 10\ndirect\n0.727273 0.877974 0.481701 K\n0.908637 0.092993 0.164262 K\n0.272727 0.122026 0.518299 K\n0.908637 0.407008 0.664262 K\n0.091363 0.907008 0.835738 K\n0.272728 0.377974 0.018299 K\n0.727273 0.622027 0.981701 K\n0.091363 0.592993 0.335738 K\n0.407956 0.883617 0.155798 Fe\n0.407956 0.616384 0.655798 Fe\n0.592045 0.116384 0.844202 Fe\n0.592045 0.383617 0.344202 Fe\n0.500000 0.000000 -0.000000 O\n0.386803 0.144850 0.269193 O\n0.613198 0.855151 0.730807 O\n0.863944 0.261139 0.403184 O\n0.386803 0.355150 0.769193 O\n0.136056 0.761139 0.096816 O\n0.500000 0.500000 0.500000 O\n0.136056 0.738862 0.596816 O\n0.613198 0.644850 0.230807 O\n0.863944 0.238862 0.903184 O\n","nsites":22,"nelements":3,"elements":["K","Fe","O"],"chemical_system":"Fe-K-O","density":3.125120291596706,"density_atomic":0.059474528352588006,"volume":369.9062541459008,"volume_molar":10.125579683958856,"formula_full":"K8 Fe4 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0.750000 0.863737 Ta\n0.758791 0.250000 0.540005 Te\n0.241209 0.750000 0.459996 Te\n0.965504 0.418761 0.676599 Br\n0.034496 0.918760 0.323401 Br\n0.243143 0.590105 0.990634 Br\n0.756857 0.090105 0.009367 Br\n0.756857 0.409895 0.009367 Br\n0.243143 0.909895 0.990634 Br\n0.001922 0.250000 0.314399 Br\n-0.001922 0.750000 0.685601 Br\n0.543507 0.750000 0.339272 Br\n0.965504 0.081239 0.676599 Br\n0.277071 0.250000 -0.000115 Br\n0.722929 0.750000 0.000115 Br\n0.466454 0.905666 0.693591 Br\n0.533546 0.405666 0.306410 Br\n0.533546 0.094334 0.306410 Br\n0.466454 0.594334 0.693591 Br\n0.456494 0.250000 0.660728 Br\n0.034496 0.581239 0.323401 Br\n","nsites":22,"nelements":3,"elements":["Ta","Te","Br"],"chemical_system":"Br-Ta-Te","density":4.700794278920228,"density_atomic":0.030300883307975573,"volume":726.051441352184,"volume_molar":19.87447263101699,"formula_full":"Ta2 Te2 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0.733763 0.866896 O\n0.065641 0.233763 0.633104 O\n0.723707 0.103413 0.703563 O\n0.324349 0.622364 0.402286 O\n0.675651 0.377636 0.597714 O\n0.675651 0.122364 0.097714 O\n0.934360 0.766237 0.366896 O\n0.065640 0.266237 0.133103 O\n0.723707 0.396587 0.203563 O\n0.276294 0.603413 0.796437 O\n0.276293 0.896587 0.296437 O\n0.324350 0.877636 0.902286 O\n","nsites":22,"nelements":4,"elements":["Li","Mn","C","O"],"chemical_system":"C-Li-Mn-O","density":2.4858158195160858,"density_atomic":0.08720140844176283,"volume":252.28950303816052,"volume_molar":6.9060131798465925,"formula_full":"Li4 Mn2 C4 O12","formula_reduced":"Li2Mn(CO3)2","formula_anonymous":"AB2C2D6","energy_above_hull":3.382180749216301,"spacegroup":14},{"id":"jvasp-113218","created_at":"2022-09-04T14:38:46.436419Z","updated_at":"2022-09-04T14:38:46.436454Z","structure_string":"Li4 Mn4 Co2 O12\n1.0\n4.859938 -0.000080 -0.405746\n-2.429851 4.232613 0.202710\n-0.804827 -0.000443 9.889351\nLi Mn Co O\n4 4 2 12\ndirect\n0.586222 0.327629 0.740402 Li\n0.741366 0.327533 0.259573 Li\n0.258636 0.672467 0.740427 Li\n0.413780 0.672372 0.259597 Li\n0.839061 0.678117 0.500004 Mn\n0.666695 0.333354 -0.000006 Mn\n0.333304 0.666646 0.000005 Mn\n0.160938 0.321882 0.499996 Mn\n0.500000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.129351 0.657986 0.395064 O\n0.964125 0.660887 0.893220 O\n0.870649 0.342014 0.604937 O\n0.471355 0.342001 0.395056 O\n0.303210 0.339058 0.893255 O\n0.211167 0.000020 0.610414 O\n0.788833 -0.000020 0.389585 O\n0.625642 -0.000026 0.892820 O\n0.374359 0.000027 0.107178 O\n0.528645 0.657997 0.604944 O\n0.696790 0.660942 0.106743 O\n0.035875 0.339114 0.106777 O\n","nsites":22,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.580941898266966,"density_atomic":0.10888814347037491,"volume":202.04219944282104,"volume_molar":5.530575293203009,"formula_full":"Li4 Mn4 Co2 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0.450993 0.475600 C\n0.240920 0.589640 0.581533 C\n0.386435 0.350033 0.685190 C\n0.364709 0.501246 0.798380 C\n0.479031 0.267559 0.907143 C\n0.324738 0.387758 0.028941 C\n0.136589 0.669113 0.030869 O\n0.490092 0.614967 0.284391 O\n0.710007 0.126541 0.370025 O\n0.380391 0.196026 0.124983 O\n","nsites":22,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":2.448735937352078,"density_atomic":0.11990776085184601,"volume":183.47436265766365,"volume_molar":5.0223110807988105,"formula_full":"Cd1 H10 C7 O4","formula_reduced":"CdH10C7O4","formula_anonymous":"AB4C7D10","energy_above_hull":4.349346079545454,"spacegroup":1},{"id":"jvasp-59093","created_at":"2022-09-04T14:38:36.293857Z","updated_at":"2022-09-04T14:38:36.293873Z","structure_string":"Sr6 B4 S12\n1.0\n5.982843 -0.004553 1.083207\n2.317609 5.515715 1.083207\n0.003682 0.002445 15.438739\nSr B S\n6 4 12\ndirect\n0.022525 0.977475 0.750000 Sr\n0.353068 0.321094 0.586863 Sr\n0.678906 0.646933 0.913138 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