{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=512","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=510","results":[{"id":"jvasp-10089","created_at":"2022-09-04T14:36:52.916616Z","updated_at":"2022-09-04T14:36:52.916636Z","structure_string":"K2 Sr1 Ta2 O7\n1.0\n3.941053 0.000000 -0.709285\n-0.127653 3.938985 -0.709285\n-0.003095 -0.003197 11.286441\nK Sr Ta O\n2 1 2 7\ndirect\n0.806476 0.806473 0.612949 K\n0.193526 0.193525 0.387051 K\n0.000000 0.000000 0.000000 Sr\n0.596883 0.596882 0.193766 Ta\n0.403118 0.403116 0.806234 Ta\n0.500000 0.499999 0.000000 O\n0.317368 0.317366 0.634734 O\n0.682633 0.682632 0.365267 O\n0.412151 0.912148 0.824298 O\n0.912150 0.412148 0.824298 O\n0.087851 0.587850 0.175703 O\n0.587850 0.087850 0.175703 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0.810956 0.250000 Si\n0.980125 0.409895 0.969341 Si\n0.590105 0.019875 0.030659 Si\n0.980125 0.409895 0.530659 Si\n0.738004 0.261996 0.500000 O\n0.973958 0.602364 0.897148 O\n0.114054 0.446965 0.408800 O\n0.548105 0.597593 0.250000 O\n0.201987 0.041248 0.750000 O\n0.958752 0.798013 0.250000 O\n0.397636 0.026041 0.102852 O\n0.402406 0.451895 0.750000 O\n0.052326 0.269551 0.871366 O\n0.553034 0.885946 0.591200 O\n0.738004 0.261996 0.000000 O\n0.730448 0.947674 0.371366 O\n0.730448 0.947674 0.128634 O\n0.114054 0.446965 0.091200 O\n0.973958 0.602364 0.602852 O\n0.397636 0.026041 0.397148 O\n0.553034 0.885946 0.908800 O\n0.052326 0.269551 0.628634 O\n","nsites":34,"nelements":4,"elements":["K","Sr","Si","O"],"chemical_system":"K-O-Si-Sr","density":2.967475478611411,"density_atomic":0.06432826611788642,"volume":528.5390397075591,"volume_molar":9.361577924335736,"formula_full":"K8 Sr2 Si6 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0.000000 0.000000\n0.000000 8.232352 0.000000\n0.000000 0.000000 9.894315\nK Sr Cd Sb\n4 2 2 4\ndirect\n0.500000 0.971595 0.423893 K\n0.000000 0.656951 0.336213 K\n0.500000 0.471596 0.576107 K\n0.000000 0.156951 0.663787 K\n0.000000 0.506786 0.953451 Sr\n0.000000 0.006787 0.046550 Sr\n0.500000 0.849840 0.822002 Cd\n0.500000 0.349840 0.177999 Cd\n0.000000 0.747701 0.680803 Sb\n0.500000 0.721605 0.110346 Sb\n0.000000 0.247701 0.319198 Sb\n0.500000 0.221605 0.889654 Sb\n","nsites":12,"nelements":4,"elements":["K","Sr","Cd","Sb"],"chemical_system":"Cd-K-Sb-Sr","density":4.293057298017025,"density_atomic":0.029730922018621465,"volume":403.6201767467555,"volume_molar":20.255479316208667,"formula_full":"K4 Sr2 Cd2 Sb4","formula_reduced":"K2SrCdSb2","formula_anonymous":"ABC2D2","energy_above_hull":0.0,"spacegroup":26},{"id":"jvasp-111039","created_at":"2022-09-04T14:38:37.767471Z","updated_at":"2022-09-04T14:38:37.767500Z","structure_string":"K1 Sr1 Bi2 O6\n1.0\n5.199672 0.013239 -3.128916\n-1.655404 4.929138 -3.128916\n-0.009494 -0.013239 6.068494\nK Sr Bi O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 -0.000000 Sr\n0.750000 0.250000 0.499999 Bi\n0.250001 0.750000 0.500000 Bi\n0.452123 0.078700 -0.000000 O\n0.078700 0.452124 -0.000000 O\n0.547877 0.547877 0.626576 O\n0.921301 0.921301 0.373423 O\n0.500000 -0.000000 0.499999 O\n0.000001 0.500000 0.500000 O\n","nsites":10,"nelements":4,"elements":["K","Sr","Bi","O"],"chemical_system":"Bi-K-O-Sr","density":6.85313756475922,"density_atomic":0.0644172581546912,"volume":155.23790186763404,"volume_molar":9.34864496333959,"formula_full":"K1 Sr1 Bi2 O6","formula_reduced":"KSr(BiO3)2","formula_anonymous":"ABC2D6","energy_above_hull":1.601839391,"spacegroup":121},{"id":"jvasp-25015","created_at":"2022-09-04T14:37:46.713828Z","updated_at":"2022-09-04T14:37:46.713846Z","structure_string":"K4 Sn1 Sb2 F14\n1.0\n6.714871 -0.004058 -0.019419\n-3.202407 6.730780 -0.022452\n-0.210850 -0.473142 7.588216\nK Sn 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