{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-created_at&page=538","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-created_at&page=536","results":[{"id":"jvasp-111870","created_at":"2022-09-04T14:38:39.293741Z","updated_at":"2022-09-04T14:38:39.293766Z","structure_string":"Li2 V6 Zn4 O16\n1.0\n5.940839 -0.067864 -0.000010\n-0.071988 8.308967 0.000068\n-0.000009 0.000048 5.880486\nLi V Zn O\n2 6 4 16\ndirect\n0.250003 0.374998 0.997600 Li\n0.750002 0.874998 0.497593 Li\n0.249995 0.874995 0.505751 V\n0.495277 0.119648 0.742017 V\n0.004717 0.630355 0.742049 V\n0.749996 0.374996 0.005752 V\n0.995280 0.619646 0.242001 V\n0.504714 0.130356 0.242041 V\n0.493264 0.753056 0.008854 Zn\n0.993260 0.253052 0.508857 Zn\n0.006736 0.996961 0.008850 Zn\n0.506742 0.496965 0.508853 Zn\n0.483215 0.896063 0.272484 O\n0.983217 0.396060 0.772488 O\n0.511548 0.363167 0.233772 O\n0.011547 0.863165 0.733769 O\n0.284091 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0.860220 0.499999 Co\n0.360221 0.139779 0.500000 Co\n0.250000 0.250000 -0.000000 Bi\n0.750000 0.750000 -0.000001 Bi\n","nsites":16,"nelements":3,"elements":["Dy","Co","Bi"],"chemical_system":"Bi-Co-Dy","density":9.699372937473694,"density_atomic":0.041013668285061367,"volume":390.11384909034746,"volume_molar":14.68325319779669,"formula_full":"Dy10 Co4 Bi2","formula_reduced":"Dy5Co2Bi","formula_anonymous":"AB2C5","energy_above_hull":2.062802325,"spacegroup":140},{"id":"jvasp-110349","created_at":"2022-09-04T14:38:39.273347Z","updated_at":"2022-09-04T14:38:39.273380Z","structure_string":"Rb2 Hg1 Sb1 F6\n1.0\n5.825235 -0.000000 3.363201\n1.941745 5.492084 3.363201\n0.000000 0.000000 6.726401\nRb Hg Sb F\n2 1 1 6\ndirect\n0.749999 0.749999 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.499999 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Sb\n0.776049 0.223950 0.223950 F\n0.223950 0.223950 0.776050 F\n0.223949 0.776049 0.776050 F\n0.223949 0.776049 0.223951 F\n0.776049 0.223950 0.776050 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Cl6\n1.0\n3.595229 -6.227120 0.000000\n3.595229 6.227120 0.000000\n-0.000000 -0.000000 5.575984\nRb Ti Cl\n2 2 6\ndirect\n0.666667 0.333333 0.250000 Rb\n0.333333 0.666667 0.749999 Rb\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n0.832196 0.664392 0.749999 Cl\n0.167805 0.832195 0.250000 Cl\n0.664392 0.832196 0.250000 Cl\n0.335608 0.167805 0.749999 Cl\n0.167805 0.335608 0.250000 Cl\n0.832195 0.167805 0.749999 Cl\n","nsites":10,"nelements":3,"elements":["Rb","Ti","Cl"],"chemical_system":"Cl-Rb-Ti","density":3.18838374262684,"density_atomic":0.040052966955402815,"volume":249.6693943081558,"volume_molar":15.03544235987657,"formula_full":"Rb2 Ti2 Cl6","formula_reduced":"RbTiCl3","formula_anonymous":"ABC3","energy_above_hull":0.3226881071666666,"spacegroup":194},{"id":"jvasp-110537","created_at":"2022-09-04T14:38:39.257183Z","updated_at":"2022-09-04T14:38:39.257207Z","structure_string":"Ta3 Co2 Mo1\n1.0\n4.832128 0.007577 3.685027\n2.946635 3.829077 1.231941\n0.000522 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