{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=568","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=566","results":[{"id":"jvasp-122442","created_at":"2022-09-04T14:38:53.959359Z","updated_at":"2022-09-04T14:38:53.959386Z","structure_string":"K4 Ag4 Te4 S12\n1.0\n10.680776 0.000000 0.000000\n-0.000000 7.011611 2.045657\n-0.000000 0.008372 8.407767\nK Ag Te S\n4 4 4 12\ndirect\n0.247159 0.486637 0.879395 K\n0.752841 0.513363 0.120606 K\n0.747159 0.513363 0.620606 K\n0.252841 0.486637 0.379395 K\n0.253733 0.913952 0.518094 Ag\n0.746267 0.086048 0.481907 Ag\n0.753733 0.086048 0.981907 Ag\n0.246267 0.913952 0.018094 Ag\n0.010061 0.088775 0.726121 Te\n0.989939 0.911225 0.273880 Te\n0.510061 0.911225 0.773880 Te\n0.489939 0.088775 0.226121 Te\n0.952919 0.289251 0.900729 S\n0.049039 0.722077 0.546940 S\n0.950961 0.277922 0.453061 S\n0.549040 0.277922 0.953061 S\n0.450961 0.722078 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0.514242 0.186602 K\n0.682068 0.682068 0.366343 Ag\n0.317932 0.317932 0.866342 Ag\n0.403384 0.585998 0.629420 Ag\n0.585998 0.403384 0.629420 Ag\n0.596616 0.414002 0.129420 Ag\n0.414002 0.596616 0.129420 Ag\n0.152652 0.152652 0.330905 Sb\n0.761034 0.017485 0.188371 Sb\n0.847348 0.847348 0.830904 Sb\n0.238966 0.982515 0.688371 Sb\n0.982515 0.238966 0.688371 Sb\n0.017485 0.761035 0.188371 Sb\n0.696105 0.846947 0.613984 S\n0.846946 0.696106 0.613984 S\n0.477537 0.823536 0.195821 S\n0.823536 0.477538 0.195821 S\n0.522463 0.176464 0.695821 S\n0.176464 0.522463 0.695821 S\n0.801832 0.183643 0.928816 S\n0.198169 0.816358 0.428817 S\n0.816358 0.198169 0.428817 S\n0.385031 0.385031 0.518231 S\n0.614969 0.614969 0.018231 S\n0.153054 0.303895 0.113984 S\n0.183642 0.801832 0.928816 S\n0.303895 0.153054 0.113984 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Ag\n0.108411 0.601123 0.734565 Sb\n0.866559 0.373845 0.265435 Sb\n0.398877 0.133442 0.507288 Sb\n0.626155 0.891589 0.492712 Sb\n0.581504 0.808178 0.695717 S\n0.112462 0.885786 0.304283 S\n0.799917 0.082746 0.203696 S\n0.879050 0.596220 0.796304 S\n0.403779 0.200083 0.282829 S\n0.917254 0.120950 0.717171 S\n0.191822 0.887538 0.773326 S\n0.114213 0.418496 0.226675 S\n0.340996 0.682476 0.017170 S\n0.665308 0.323826 0.982830 S\n0.676174 0.659004 0.341481 S\n0.317524 0.334692 0.658519 S\n","nsites":28,"nelements":4,"elements":["K","Ag","Sb","S"],"chemical_system":"Ag-K-S-Sb","density":4.722425661388967,"density_atomic":0.0406287809346205,"volume":689.1666290715779,"volume_molar":14.82235159772768,"formula_full":"K3 Ag9 Sb4 S12","formula_reduced":"K3Ag9(SbS3)4","formula_anonymous":"A3B4C9D12","energy_above_hull":1.082565847857143,"spacegroup":82},{"id":"jvasp-101378","created_at":"2022-09-04T14:36:42.491687Z","updated_at":"2022-09-04T14:36:42.491728Z","structure_string":"K2 Ag1 Sb1 I6\n1.0\n7.288526 -0.000000 4.208032\n2.429509 6.871688 4.208032\n0.000000 0.000000 8.416065\nK Ag Sb I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Sb\n0.747203 0.252798 0.252797 I\n0.252798 0.252798 0.747202 I\n0.252798 0.747202 0.747202 I\n0.252798 0.747202 0.252797 I\n0.747203 0.252798 0.747202 I\n0.747203 0.747202 0.252797 I\n","nsites":10,"nelements":4,"elements":["K","Ag","Sb","I"],"chemical_system":"Ag-I-K-Sb","density":4.212275744752243,"density_atomic":0.023723992546860116,"volume":421.5142109932717,"volume_molar":25.38417910941822,"formula_full":"K2 Ag1 Sb1 I6","formula_reduced":"K2AgSbI6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-107608","created_at":"2022-09-04T14:37:03.674296Z","updated_at":"2022-09-04T14:37:03.674318Z","structure_string":"K2 Ag1 Sb1 F6\n1.0\n5.577775 -0.000000 3.220330\n1.859258 5.258777 3.220330\n-0.000000 -0.000000 6.440660\nK Ag Sb F\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Sb\n0.739425 0.739424 0.260575 F\n0.739425 0.260576 0.260576 F\n0.260576 0.260576 0.739424 F\n0.739425 0.260576 0.739424 F\n0.260576 0.739424 0.260576 F\n0.260576 0.739424 0.739424 F\n","nsites":10,"nelements":4,"elements":["K","Ag","Sb","F"],"chemical_system":"Ag-F-K-Sb","density":3.707620056677554,"density_atomic":0.05293267966000271,"volume":188.9192095361886,"volume_molar":11.376980720948618,"formula_full":"K2 Ag1 Sb1 F6","formula_reduced":"K2AgSbF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-107819","created_at":"2022-09-04T14:38:17.881453Z","updated_at":"2022-09-04T14:38:17.881478Z","structure_string":"K2 Ag1 Sb1 Cl6\n1.0\n6.478854 -0.000000 3.740568\n2.159618 6.108322 3.740568\n-0.000000 -0.000000 7.481136\nK Ag Sb Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 Ag\n0.000000 0.000000 0.000000 Sb\n0.750098 0.249901 0.249902 Cl\n0.249902 0.249901 0.750099 Cl\n0.249902 0.750098 0.750099 Cl\n0.249902 0.750098 0.249902 Cl\n0.750098 0.249901 0.750099 Cl\n0.750098 0.750098 0.249902 Cl\n","nsites":10,"nelements":4,"elements":["K","Ag","Sb","Cl"],"chemical_system":"Ag-Cl-K-Sb","density":2.919563162395986,"density_atomic":0.03377632027133088,"volume":296.0654067603668,"volume_molar":17.829475536775842,"formula_full":"K2 Ag1 Sb1 Cl6","formula_reduced":"K2AgSbCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-102878","created_at":"2022-09-04T14:36:36.691587Z","updated_at":"2022-09-04T14:36:36.691619Z","structure_string":"K2 Ag1 Sb1 Br6\n1.0\n6.807386 0.000000 3.930246\n2.269128 6.418065 3.930246\n-0.000000 -0.000000 7.860492\nK Ag Sb Br\n2 1 1 6\ndirect\n0.750000 0.750001 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 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