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0.000000 0.000000\n0.000000 8.243789 -3.863289\n0.000000 -0.049310 9.335910\nCa Mg Si O\n8 4 8 28\ndirect\n0.441402 0.715584 0.800044 Ca\n0.283248 0.454426 0.025557 Ca\n0.216752 0.954426 0.525557 Ca\n0.941402 0.784416 0.699956 Ca\n0.558598 0.284416 0.199956 Ca\n0.058598 0.215584 0.300044 Ca\n0.783249 0.045574 0.474443 Ca\n0.716752 0.545574 0.974442 Ca\n0.102959 0.824730 0.110799 Mg\n0.397041 0.324729 0.610799 Mg\n0.897041 0.175271 0.889201 Mg\n0.602959 0.675271 0.389201 Mg\n0.456728 0.875464 0.211975 Si\n0.769643 0.968263 0.081380 Si\n0.956728 0.624536 0.288025 Si\n0.230358 0.031737 0.918620 Si\n0.269643 0.531738 0.418620 Si\n0.043272 0.375464 0.711975 Si\n0.730358 0.468263 0.581380 Si\n0.543272 0.124536 0.788025 Si\n0.060560 0.632800 0.140035 O\n0.728122 0.296564 0.423796 O\n0.053200 0.198677 0.555734 O\n0.228122 0.203436 0.076204 O\n0.732466 0.042571 0.724583 O\n0.068111 0.497024 0.342017 O\n0.318040 0.363378 0.432438 O\n0.767534 0.542571 0.224583 O\n0.560560 0.867200 0.359965 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O\n","nsites":24,"nelements":4,"elements":["K","S","N","O"],"chemical_system":"K-N-O-S","density":2.537981963040508,"density_atomic":0.06835226428912665,"volume":351.122237860054,"volume_molar":8.810448084831027,"formula_full":"K4 S4 N2 O14","formula_reduced":"K2S2NO7","formula_anonymous":"AB2C2D7","energy_above_hull":2.3197628125,"spacegroup":2},{"id":"jvasp-34459","created_at":"2022-09-04T14:37:13.741797Z","updated_at":"2022-09-04T14:37:13.741823Z","structure_string":"Ba4 Zn4 Cl2 F14\n1.0\n0.000000 7.706369 0.018865\n5.854690 0.000000 0.000000\n0.000000 -2.598905 -8.622901\nBa Zn Cl F\n4 4 2 14\ndirect\n0.331888 0.750000 0.588946 Ba\n0.702284 0.250000 0.926423 Ba\n0.297715 0.750000 0.073577 Ba\n0.668111 0.250000 0.411054 Ba\n0.185923 0.250000 0.828327 Zn\n0.826518 0.750000 0.732452 Zn\n0.814076 0.750000 0.171672 Zn\n0.173481 0.250000 0.267547 Zn\n0.117905 0.250000 0.530320 Cl\n0.882094 0.750000 0.469679 Cl\n0.373858 0.006230 0.840883 F\n0.626141 0.506230 0.159116 F\n0.638261 0.000656 0.653547 F\n0.638261 0.499344 0.653547 F\n0.373858 0.493770 0.840883 F\n0.361738 -0.000656 0.346452 F\n0.361738 0.500656 0.346452 F\n0.740990 0.750000 0.930606 F\n0.006344 0.501842 0.832212 F\n0.259009 0.250000 0.069393 F\n0.626141 0.993770 0.159116 F\n0.006344 0.998158 0.832212 F\n0.993655 0.001842 0.167788 F\n0.993655 0.498158 0.167788 F\n","nsites":24,"nelements":4,"elements":["Ba","Zn","Cl","F"],"chemical_system":"Ba-Cl-F-Zn","density":4.902744008743624,"density_atomic":0.061734037527033415,"volume":388.76446384201535,"volume_molar":9.754976348927277,"formula_full":"Ba4 Zn4 Cl2 F14","formula_reduced":"Ba2Zn2ClF7","formula_anonymous":"AB2C2D7","energy_above_hull":0.0,"spacegroup":11},{"id":"jvasp-49193","created_at":"2022-09-04T14:37:06.337440Z","updated_at":"2022-09-04T14:37:06.337465Z","structure_string":"Sm4 Be4 Ge2 O14\n1.0\n7.553194 0.000000 -0.000000\n0.000000 7.553194 0.000000\n-0.000000 0.000000 4.877827\nSm Be Ge O\n4 4 2 14\ndirect\n0.658726 0.841273 0.504173 Sm\n0.158726 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O\n0.133812 0.633812 0.279686 O\n0.697395 0.421335 0.842759 O\n0.802604 0.921335 0.157241 O\n0.366188 0.133812 0.720313 O\n","nsites":24,"nelements":4,"elements":["Ba","Cu","Si","O"],"chemical_system":"Ba-Cu-O-Si","density":4.4822783432914415,"density_atomic":0.06396843817911167,"volume":375.18502378938786,"volume_molar":9.414237601265178,"formula_full":"Ba4 Cu2 Si4 O14","formula_reduced":"Ba2CuSi2O7","formula_anonymous":"AB2C2D7","energy_above_hull":2.0334436741666666,"spacegroup":113}]}