{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=3513","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=3511","results":[{"id":"jvasp-34454","created_at":"2022-09-04T14:37:10.234979Z","updated_at":"2022-09-04T14:37:10.235006Z","structure_string":"Si4 O8\n1.0\n4.778095 0.000000 1.828704\n1.926448 6.440573 2.123047\n0.043719 -0.321925 7.042299\nSi O\n4 8\ndirect\n0.593101 0.257948 0.556519 Si\n0.407570 0.742050 0.443481 Si\n0.907570 0.943480 0.242051 Si\n0.093101 0.056519 0.757949 Si\n0.765609 0.148579 0.729798 O\n0.068299 -0.000000 -0.000000 O\n0.265608 0.229798 0.648580 O\n0.643986 0.851420 0.270201 O\n0.276861 0.848065 0.651934 O\n0.776861 0.151933 0.348066 O\n0.568300 0.499999 0.500000 O\n0.143985 0.770201 0.351421 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N\n0.267647 0.243430 0.911170 N\n0.767647 0.256570 0.911170 N\n0.232353 0.743430 0.411169 N\n","nsites":16,"nelements":3,"elements":["Si","Pb","N"],"chemical_system":"N-Pb-Si","density":7.972406178717049,"density_atomic":0.07293756596889595,"volume":219.36569705140917,"volume_molar":8.256569409744394,"formula_full":"Si4 Pb4 N8","formula_reduced":"SiPbN2","formula_anonymous":"ABC2","energy_above_hull":3.2892814800000005,"spacegroup":33},{"id":"jvasp-88797","created_at":"2022-09-04T14:35:56.037196Z","updated_at":"2022-09-04T14:35:56.037222Z","structure_string":"Si4 Pb8 Se16\n1.0\n7.170023 0.000000 0.000000\n0.000000 8.102560 -2.692274\n0.000000 0.101883 13.914315\nSi Pb Se\n4 8 16\ndirect\n0.263070 0.442475 0.642706 Si\n0.763070 0.057524 0.857294 Si\n0.736930 0.557524 0.357294 Si\n0.236930 0.942475 0.142706 Si\n0.845994 0.683746 0.626502 Pb\n0.345995 0.816254 0.873499 Pb\n0.143758 0.809012 0.365133 Pb\n0.643757 0.690988 0.134867 Pb\n0.856242 0.190988 0.634867 Pb\n0.356242 0.309011 0.865133 Pb\n0.654005 0.183746 0.126501 Pb\n0.154005 0.316254 0.373499 Pb\n0.467272 0.515675 0.264323 Se\n0.529064 0.005351 0.737630 Se\n0.532728 0.484324 0.735678 Se\n0.032728 0.015675 0.764323 Se\n0.260836 0.671096 0.043114 Se\n0.760836 0.828904 0.456887 Se\n0.739164 0.328904 0.956887 Se\n0.239164 0.171096 0.543114 Se\n0.970935 0.505351 0.237630 Se\n0.470935 0.994649 0.262371 Se\n0.257794 0.126704 0.052438 Se\n0.757794 0.373296 0.447562 Se\n0.742206 0.873296 0.947562 Se\n0.242206 0.626703 0.552439 Se\n0.029065 0.494649 0.762371 Se\n0.967272 0.984324 0.235678 Se\n","nsites":28,"nelements":3,"elements":["Si","Pb","Se"],"chemical_system":"Pb-Se-Si","density":6.215910762799742,"density_atomic":0.034553978080231466,"volume":810.3263808001014,"volume_molar":17.428212595427045,"formula_full":"Si4 Pb8 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