{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=598","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=596","results":[{"id":"jvasp-59859","created_at":"2022-09-04T14:38:35.475921Z","updated_at":"2022-09-04T14:38:35.475948Z","structure_string":"Ba4 Ti4 Cu2 F28\n1.0\n5.225099 -0.002797 0.001717\n-2.608614 7.108687 -0.062475\n-0.004282 -0.517557 15.077795\nBa Ti Cu F\n4 4 2 28\ndirect\n0.765557 0.633285 0.382666 Ba\n0.867594 0.633475 0.882668 Ba\n0.232427 0.364741 0.616523 Ba\n0.132188 0.364888 0.116527 Ba\n0.869533 0.761052 0.130423 Ti\n0.130383 0.237259 0.868904 Ti\n0.891101 0.760914 0.630445 Ti\n0.106454 0.237100 0.368932 Ti\n0.499942 0.999123 0.999646 Cu\n0.498686 0.998835 0.499624 Cu\n0.000394 0.356068 0.780055 F\n0.254816 0.152597 0.976140 F\n0.054883 -0.008950 0.338903 F\n0.745018 0.845618 0.023166 F\n0.897310 0.152324 0.476147 F\n0.513202 0.136017 0.604720 F\n0.834691 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0.500002 0.999986 Ti\n0.999990 0.500000 0.500010 Ti\n0.500002 0.999992 0.500006 Ti\n0.740748 0.740746 0.740757 S\n0.245936 0.245918 0.728359 S\n0.245921 0.728355 0.245913 S\n0.728355 0.245922 0.245931 S\n0.754075 0.271639 0.754080 S\n0.271648 0.754074 0.754063 S\n0.259255 0.259255 0.259249 S\n0.754064 0.754082 0.271644 S\n","nsites":14,"nelements":4,"elements":["Y","Mg","Ti","S"],"chemical_system":"Mg-S-Ti-Y","density":3.067197426436001,"density_atomic":0.048098512045680615,"volume":291.06929517286886,"volume_molar":12.520430474607178,"formula_full":"Y1 Mg2 Ti3 S8","formula_reduced":"YMg2Ti3S8","formula_anonymous":"AB2C3D8","energy_above_hull":2.3427077535714287,"spacegroup":166}]}