{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4567","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4565","results":[{"id":"jvasp-101981","created_at":"2022-09-04T14:37:02.063863Z","updated_at":"2022-09-04T14:37:02.063899Z","structure_string":"H16 Pb2 C12 O8\n1.0\n4.290954 0.110635 0.392233\n1.450933 7.645815 1.749500\n0.029888 0.036346 10.787396\nH Pb C O\n16 2 12 8\ndirect\n0.314605 0.832934 0.317396 H\n0.865447 0.123171 0.699685 H\n0.868259 0.625274 0.698645 H\n0.778384 0.355875 0.659656 H\n0.774833 0.857891 0.659622 H\n0.291814 0.854423 0.549342 H\n0.363543 0.123679 0.592676 H\n0.365331 0.622776 0.593048 H\n0.293083 0.355312 0.549234 H\n0.817505 0.835433 0.423004 H\n0.889781 0.102877 0.466816 H\n0.891019 0.603787 0.466716 H\n0.404445 0.102351 0.356401 H\n0.407985 0.600315 0.356451 H\n0.317469 0.335053 0.316353 H\n0.819365 0.334509 0.423377 H\n0.094343 0.478827 0.007704 Pb\n0.088532 0.979365 0.008355 Pb\n0.670536 0.239393 0.681170 C\n0.462370 0.248279 0.801603 C\n0.464341 0.746129 0.802164 C\n0.483216 0.235851 0.567879 C\n0.483302 0.735587 0.567969 C\n0.670649 0.740137 0.680993 C\n0.718525 0.712028 0.213903 C\n0.699533 0.722624 0.448087 C\n0.512343 0.218815 0.334880 C\n0.512193 0.718062 0.335066 C\n0.720518 0.209888 0.214453 C\n0.699667 0.222347 0.448172 C\n0.552559 0.631259 0.904468 O\n0.975990 0.596966 0.215260 O\n0.975004 0.092449 0.217215 O\n0.630350 0.826885 0.111586 O\n0.636748 0.324174 0.111413 O\n0.206850 0.861170 0.800825 O\n0.207878 0.365711 0.798860 O\n0.546152 0.133961 0.904627 O\n","nsites":38,"nelements":4,"elements":["H","Pb","C","O"],"chemical_system":"C-H-O-Pb","density":3.316186819761636,"density_atomic":0.10800255803290568,"volume":351.84351826576506,"volume_molar":5.575924190763338,"formula_full":"H16 Pb2 C12 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0.242135 0.316175 H\n0.630140 0.280420 0.835692 C\n0.849684 0.333865 0.707127 C\n0.756679 0.469848 0.562134 C\n0.507696 0.394513 0.510744 C\n0.292226 0.133369 0.427594 C\n0.115697 0.906581 0.299213 C\n0.286782 0.976484 0.151034 C\n0.282779 0.917258 0.422229 C\n0.443547 0.806281 0.118223 C\n0.500658 0.456072 0.873694 C\n0.532595 0.180970 0.500230 C\n0.704057 0.825307 0.086066 O\n0.112200 0.880192 0.844746 O\n0.828944 0.379750 0.148845 O\n0.640311 0.613117 0.864143 O\n0.243656 0.439704 0.915779 O\n0.316745 0.645349 0.123979 O\n","nsites":38,"nelements":4,"elements":["Sn","H","C","O"],"chemical_system":"C-H-O-Sn","density":1.9348589893987556,"density_atomic":0.12065296262567513,"volume":314.9528960834116,"volume_molar":4.991291244694625,"formula_full":"Sn1 H20 C11 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0.867602 C\n0.559488 0.101080 0.749574 C\n0.659973 0.571745 0.432245 C\n0.940561 0.755018 0.775168 C\n0.521363 0.206935 0.547851 C\n0.021363 0.206932 0.047851 C\n0.440564 0.755018 0.275169 C\n0.434439 0.088497 0.646513 C\n0.934441 0.088495 0.146514 C\n0.651064 0.610648 0.311621 C\n0.151061 0.610647 0.811620 C\n0.159970 0.571744 0.932243 C\n0.903059 0.716450 0.002196 S\n0.403062 0.716452 0.502197 S\n0.280921 0.267774 0.226869 S\n0.780920 0.267774 0.726870 S\n0.340766 0.441119 0.999266 N\n0.840768 0.441119 0.499268 N\n","nsites":38,"nelements":4,"elements":["H","C","S","N"],"chemical_system":"C-H-N-S","density":1.5798991505829543,"density_atomic":0.09352499067423231,"volume":406.30851418485764,"volume_molar":6.439071222125445,"formula_full":"H14 C18 S4 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