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0.068256 C\n0.232891 0.270301 0.433435 S\n0.050216 0.472948 0.988520 S\n0.366176 0.015950 0.954668 O\n","nsites":13,"nelements":4,"elements":["H","C","S","O"],"chemical_system":"C-H-O-S","density":1.7283291923491106,"density_atomic":0.0866102288604259,"volume":150.09774447022602,"volume_molar":6.953151884293945,"formula_full":"H4 C6 S2 O1","formula_reduced":"H4C6S2O","formula_anonymous":"AB2C4D6","energy_above_hull":4.978111807692307,"spacegroup":1},{"id":"jvasp-3690","created_at":"2022-09-04T14:36:05.270501Z","updated_at":"2022-09-04T14:36:05.270529Z","structure_string":"K1 Mg1 H3\n1.0\n3.995195 0.000000 0.000000\n0.000000 3.995195 0.000000\n0.000000 0.000000 3.995195\nK Mg H\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.499999 0.499999 0.499999 Mg\n0.499999 0.000000 0.499999 H\n0.499999 0.499999 0.000000 H\n0.000000 0.499999 0.499999 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C\n0.618531 0.778790 0.344942 C\n0.949053 0.748615 0.219524 C\n0.618568 0.278789 0.844947 C\n0.949089 0.248615 0.719528 C\n0.094598 0.213035 0.479079 S\n0.094561 0.713024 0.979079 S\n0.434084 0.266113 0.736125 N\n0.434049 0.766115 0.236119 N\n-0.008444 0.751456 0.543032 O\n-0.008408 0.251438 0.043041 O\n","nsites":18,"nelements":5,"elements":["H","C","S","N","O"],"chemical_system":"C-H-N-O-S","density":1.7302873353554262,"density_atomic":0.09273516121725904,"volume":194.10113449665303,"volume_molar":6.493913075636312,"formula_full":"H6 C6 S2 N2 O2","formula_reduced":"H3C3SNO","formula_anonymous":"ABCD3E3","energy_above_hull":4.61999075,"spacegroup":1},{"id":"jvasp-80484","created_at":"2022-09-04T14:37:18.397526Z","updated_at":"2022-09-04T14:37:18.397550Z","structure_string":"Sr2 Mg2\n1.0\n5.949637 -0.000000 0.000000\n-2.974818 5.152536 -0.000000\n-0.000000 0.000000 7.004547\nSr Mg\n2 2\ndirect\n0.333333 0.666667 0.562516 Sr\n0.666667 0.333333 0.062515 Sr\n0.333333 0.666667 0.062485 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