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0.317457 0.317456 H\n0.317458 0.317458 0.706261 H\n0.689762 0.689762 0.294435 H\n0.294436 0.689763 0.689761 H\n0.689763 0.294436 0.689761 H\n0.998659 0.998659 0.998657 Pb\n0.695198 0.695198 0.695196 S\n0.159027 0.521648 0.159027 O\n0.881903 0.265873 0.265873 O\n0.739372 0.121573 0.739370 O\n0.739372 0.739372 0.121572 O\n0.121573 0.739372 0.739370 O\n0.159027 0.159027 0.521647 O\n0.607479 0.607479 0.607477 O\n0.839640 0.491858 0.839638 O\n0.839640 0.839640 0.491857 O\n0.491858 0.839640 0.839638 O\n0.402329 0.402329 0.402328 O\n0.265874 0.265874 0.881902 O\n0.521648 0.159027 0.159027 O\n0.265873 0.881903 0.265873 O\n","nsites":26,"nelements":6,"elements":["Fe","P","H","Pb","S","O"],"chemical_system":"Fe-H-O-P-Pb-S","density":4.644722342411347,"density_atomic":0.10890031539343877,"volume":238.750456378995,"volume_molar":5.5299571339559535,"formula_full":"Fe3 P1 H6 Pb1 S1 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N1","formula_reduced":"H6PbCI3N","formula_anonymous":"ABCD3E6","energy_above_hull":2.603956074583334,"spacegroup":6},{"id":"jvasp-7130","created_at":"2022-09-04T14:38:32.447240Z","updated_at":"2022-09-04T14:38:32.447260Z","structure_string":"H6 Pb1 C1 N1 Cl3\n1.0\n5.701355 0.000051 0.120204\n0.000049 5.643609 -0.000216\n0.122026 -0.000209 5.776681\nH Pb C N Cl\n6 1 1 1 3\ndirect\n0.940255 0.999896 0.757797 H\n0.803901 0.159785 -0.003676 H\n0.803866 0.840148 -0.003628 H\n0.229469 0.149702 0.020825 H\n0.229446 0.850152 0.020858 H\n0.106812 0.999979 0.243247 H\n0.482234 0.499940 0.492520 Pb\n0.902437 -0.000057 0.945299 C\n0.129912 0.999944 0.064517 N\n0.434063 0.499941 0.987086 Cl\n0.440049 0.999939 0.529559 Cl\n0.975535 0.499930 0.441377 Cl\n","nsites":12,"nelements":5,"elements":["H","Pb","C","N","Cl"],"chemical_system":"C-Cl-H-N-Pb","density":3.0891081695456157,"density_atomic":0.06458941071216617,"volume":185.7889686202023,"volume_molar":9.32372767238401,"formula_full":"H6 Pb1 C1 N1 Cl3","formula_reduced":"H6PbCNCl3","formula_anonymous":"ABCD3E6","energy_above_hull":2.7128521893749995,"spacegroup":6}]}