{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=117","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=115","results":[{"id":"jvasp-99652","created_at":"2022-09-04T14:36:42.328023Z","updated_at":"2022-09-04T14:36:42.328047Z","structure_string":"Sm1 Zn1 Cu1 P2\n1.0\n4.021628 -0.000000 0.000000\n-2.010814 3.482832 0.000000\n-0.000000 -0.000000 6.635685\nSm Zn Cu P\n1 1 1 2\ndirect\n0.666667 0.333333 0.014975 Sm\n0.333334 0.666666 0.627144 Zn\n0.000000 0.000000 0.354818 Cu\n0.000000 0.000000 0.741773 P\n0.333334 0.666666 0.261288 P\n","nsites":5,"nelements":4,"elements":["Sm","Zn","Cu","P"],"chemical_system":"Cu-P-Sm-Zn","density":6.097018493889313,"density_atomic":0.053795979659362315,"volume":92.94374842990393,"volume_molar":11.19440671613821,"formula_full":"Sm1 Zn1 Cu1 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0.241844 0.045274 S\n0.057620 0.115240 0.750324 S\n0.379080 0.758156 0.954727 S\n0.942382 0.884760 0.249676 S\n0.371924 0.743846 0.550691 Br\n0.628078 0.256154 0.449309 Br\n","nsites":10,"nelements":4,"elements":["Mn","Sb","S","Br"],"chemical_system":"Br-Mn-S-Sb","density":5.278704617725789,"density_atomic":0.04955710342163087,"volume":201.78741914998938,"volume_molar":12.151922417183556,"formula_full":"Mn2 Sb2 S4 Br2","formula_reduced":"MnSbS2Br","formula_anonymous":"ABCD2","energy_above_hull":1.974259489275862,"spacegroup":12},{"id":"jvasp-107711","created_at":"2022-09-04T14:37:02.478093Z","updated_at":"2022-09-04T14:37:02.478112Z","structure_string":"Y2 Si2 Ru4 C2\n1.0\n5.889930 -0.010613 0.000000\n-4.656549 3.606653 0.000000\n-0.000000 -0.000000 7.142093\nY Si Ru C\n2 2 4 2\ndirect\n0.547109 0.452891 0.250000 Y\n0.452890 0.547109 0.750000 Y\n0.269025 0.730974 0.250000 Si\n0.730974 0.269026 0.750000 Si\n0.836181 0.163820 0.056307 Ru\n0.163819 0.836180 0.943693 Ru\n0.163819 0.836180 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-0.000188 0.730860 Cd\n0.750001 0.500188 0.230860 Cd\n0.750001 0.812576 0.969930 Sb\n0.750001 0.312576 0.530070 Sb\n0.250000 0.187424 0.030070 Sb\n0.250000 0.687423 0.469930 Sb\n0.750001 0.741238 0.332996 S\n0.250000 0.258762 0.667004 S\n0.250000 0.946881 0.110406 S\n0.250000 0.758762 0.832996 S\n0.750001 0.053119 0.889594 S\n0.250000 0.446881 0.389594 S\n0.750001 0.241238 0.167004 S\n0.750001 0.553119 0.610406 S\n0.750001 0.426241 0.896070 Cl\n0.250000 0.073759 0.396070 Cl\n0.250000 0.573759 0.103930 Cl\n0.750001 0.926241 0.603931 Cl\n","nsites":20,"nelements":4,"elements":["Cd","Sb","S","Cl"],"chemical_system":"Cd-Cl-S-Sb","density":4.648933518622831,"density_atomic":0.04194186742736233,"volume":476.8504891833276,"volume_molar":14.358303836684282,"formula_full":"Cd4 Sb4 S8 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