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0.922452 C\n0.771142 0.938460 0.077548 C\n0.029930 0.330405 0.199239 C\n0.470070 0.669596 0.699239 C\n0.970071 0.669596 0.800761 C\n0.529931 0.330405 0.300761 C\n0.728860 0.061541 0.577548 C\n0.271141 0.938459 0.422452 C\n0.997686 0.531224 0.749060 N\n0.502315 0.468777 0.249060 N\n0.840451 0.037643 0.681693 N\n0.659551 0.962358 0.181693 N\n0.002315 0.468777 0.250940 N\n0.159550 0.962357 0.318307 N\n0.497686 0.531224 0.750940 N\n0.340451 0.037643 0.818307 N\n","nsites":24,"nelements":4,"elements":["K","Cu","C","N"],"chemical_system":"C-Cu-K-N","density":2.485691044487774,"density_atomic":0.05806543234716194,"volume":413.32681132052306,"volume_molar":10.371300990225631,"formula_full":"K4 Cu4 C8 N8","formula_reduced":"KCu(CN)2","formula_anonymous":"ABC2D2","energy_above_hull":3.859612491666666,"spacegroup":14},{"id":"jvasp-62546","created_at":"2022-09-04T14:36:14.127246Z","updated_at":"2022-09-04T14:36:14.127255Z","structure_string":"Sr4 B8 S16\n1.0\n0.000000 6.105574 0.038582\n14.199211 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Pt\n0.740405 0.729104 0.458332 Pt\n0.240405 0.770896 0.041668 Pt\n0.900642 0.304079 0.269174 F\n0.953528 0.350286 0.635668 F\n0.099357 0.695920 0.730825 F\n0.599356 0.804079 0.769174 F\n0.559591 0.575357 0.321156 F\n0.059591 0.924642 0.178843 F\n0.440408 0.424642 0.678843 F\n0.940408 0.075358 0.821156 F\n0.453529 0.149714 0.864331 F\n0.400643 0.195920 0.230826 F\n0.571427 0.386406 0.089917 F\n0.246709 0.432132 0.449936 F\n0.071428 0.113594 0.410083 F\n0.428572 0.613593 0.910083 F\n0.928571 0.886406 0.589917 F\n0.575998 0.192822 0.456826 F\n0.075998 0.307178 0.043174 F\n0.424001 0.807178 0.543174 F\n0.046471 0.649713 0.364331 F\n0.924001 0.692822 0.956825 F\n0.709137 0.886202 0.363149 F\n0.790862 0.386202 0.863149 F\n0.290862 0.113798 0.636850 F\n0.253291 0.932132 0.949936 F\n0.753290 0.567867 0.550063 F\n0.746708 0.067868 0.050064 F\n0.209137 0.613798 0.136850 F\n0.546471 0.850286 0.135668 F\n","nsites":36,"nelements":3,"elements":["Er","Pt","F"],"chemical_system":"Er-F-Pt","density":6.661557671912634,"density_atomic":0.07289084319384802,"volume":493.889196812562,"volume_molar":8.261861841801643,"formula_full":"Er4 Pt4 F28","formula_reduced":"ErPtF7","formula_anonymous":"ABC7","energy_above_hull":0.086923708611111,"spacegroup":14},{"id":"jvasp-91246","created_at":"2022-09-04T14:36:14.618998Z","updated_at":"2022-09-04T14:36:14.619025Z","structure_string":"Zn4 P8 Pb4 O28\n1.0\n5.359748 0.000000 0.006153\n0.000000 8.327505 0.000000\n0.019718 0.000000 12.912677\nZn P Pb O\n4 8 4 28\ndirect\n0.169308 0.850620 0.894141 Zn\n0.830693 0.149379 0.105859 Zn\n0.669308 0.649379 0.394141 Zn\n0.330693 0.350621 0.605859 Zn\n0.750630 0.534309 0.162291 P\n0.678033 0.801085 0.018524 P\n0.178033 0.698915 0.518524 P\n0.749370 0.034309 0.337709 P\n0.249370 0.465691 0.837709 P\n0.250630 0.965691 0.662291 P\n0.321967 0.198915 0.981476 P\n0.821967 0.301085 0.481476 P\n0.790635 0.171564 0.779990 Pb\n0.290634 0.328436 0.279990 Pb\n0.209366 0.828435 0.220010 Pb\n0.709366 0.671564 0.720010 Pb\n0.396407 0.833136 0.022047 O\n0.103594 0.333136 0.477953 O\n0.603594 0.166863 0.977953 O\n0.896407 0.666863 0.522047 O\n0.720252 0.614068 0.048966 O\n0.779748 0.114069 0.451034 O\n0.021741 0.556947 0.195266 O\n0.796999 0.816656 0.910772 O\n0.478259 0.056948 0.304734 O\n0.978260 0.443052 0.804734 O\n0.521742 0.943052 0.695266 O\n0.672991 0.358783 0.151495 O\n0.827009 0.858782 0.348504 O\n0.327009 0.641217 0.848505 O\n0.172991 0.141217 0.651496 O\n0.566763 0.620356 0.235546 O\n0.220252 0.885931 0.548966 O\n0.933238 0.120357 0.264454 O\n0.066763 0.879643 0.735546 O\n0.817223 0.901152 0.100633 O\n0.682777 0.401152 0.399367 O\n0.182777 0.098848 0.899367 O\n0.317223 0.598847 0.600633 O\n0.296999 0.683343 0.410772 O\n0.203002 0.183344 0.089228 O\n0.703002 0.316656 0.589228 O\n0.433238 0.379643 0.764454 O\n0.279748 0.385931 0.951034 O\n","nsites":44,"nelements":4,"elements":["Zn","P","Pb","O"],"chemical_system":"O-P-Pb-Zn","density":5.146436794354941,"density_atomic":0.0763445214510515,"volume":576.3347410358806,"volume_molar":7.888111216809593,"formula_full":"Zn4 P8 Pb4 O28","formula_reduced":"ZnP2PbO7","formula_anonymous":"ABC2D7","energy_above_hull":2.174024247272727,"spacegroup":14},{"id":"jvasp-91493","created_at":"2022-09-04T14:36:14.708274Z","updated_at":"2022-09-04T14:36:14.708303Z","structure_string":"Cu8 Se4 O16\n1.0\n5.978929 0.000000 0.000000\n0.000000 7.083881 -0.273800\n0.000000 -0.010302 8.453628\nCu Se O\n8 4 16\ndirect\n0.698759 0.252615 0.757610 Cu\n0.198759 0.247385 0.742390 Cu\n0.301241 0.747385 0.242390 Cu\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 -0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.801241 0.752615 0.257610 Cu\n0.576309 0.733467 0.898204 Se\n0.423691 0.266534 0.101797 Se\n0.076309 0.766534 0.601797 Se\n0.923692 0.233466 0.398204 Se\n0.210495 0.418344 0.163270 O\n0.433229 0.316970 0.898196 O\n0.710495 0.081656 0.336730 O\n0.214939 0.552673 0.600879 O\n0.040445 0.752917 0.095167 O\n0.066771 0.816970 0.398196 O\n0.785061 0.447327 0.399121 O\n0.285061 0.052673 0.100879 O\n0.289505 0.918344 0.663270 O\n0.789505 0.581656 0.836730 O\n0.540445 0.747083 0.404833 O\n0.933229 0.183030 0.601804 O\n0.566771 0.683030 0.101804 O\n0.714939 0.947327 0.899121 O\n0.959555 0.247083 0.904833 O\n0.459555 0.252917 0.595167 O\n","nsites":28,"nelements":3,"elements":["Cu","Se","O"],"chemical_system":"Cu-O-Se","density":5.009971989347532,"density_atomic":0.07820611315015501,"volume":358.0282777414121,"volume_molar":7.700345302211281,"formula_full":"Cu8 Se4 O16","formula_reduced":"Cu2SeO4","formula_anonymous":"AB2C4","energy_above_hull":1.555436895238095,"spacegroup":14}]}