{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=3525","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=3523","results":[{"id":"jvasp-18467","created_at":"2022-09-04T14:36:14.242526Z","updated_at":"2022-09-04T14:36:14.242540Z","structure_string":"K2 Mo1 Cl6\n1.0\n5.975362 0.000000 3.449876\n1.991787 5.633625 3.449876\n0.000000 0.000000 6.899754\nK Mo Cl\n2 1 6\ndirect\n0.750000 0.749999 0.750001 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Mo\n0.244770 0.755230 0.755231 Cl\n0.244770 0.755230 0.244770 Cl\n0.755230 0.244769 0.755231 Cl\n0.755230 0.244769 0.244770 Cl\n0.755231 0.755230 0.244770 Cl\n0.244770 0.244769 0.755230 Cl\n","nsites":9,"nelements":3,"elements":["K","Mo","Cl"],"chemical_system":"Cl-K-Mo","density":2.765738402833043,"density_atomic":0.03874866519787695,"volume":232.26606527063316,"volume_molar":15.541543764790005,"formula_full":"K2 Mo1 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O\n0.751272 0.316450 0.809663 O\n0.702730 0.500000 0.199613 O\n0.731602 0.167273 0.179417 O\n0.751272 0.683550 0.809663 O\n0.228326 0.000000 0.170420 O\n0.731602 0.832727 0.179417 O\n0.268398 0.832727 0.820584 O\n0.268398 0.167273 0.820584 O\n","nsites":20,"nelements":3,"elements":["Na","Mn","O"],"chemical_system":"Mn-Na-O","density":3.828230529958505,"density_atomic":0.08607875559460257,"volume":232.34536630840964,"volume_molar":6.996082504215023,"formula_full":"Na3 Mn5 O12","formula_reduced":"Na3Mn5O12","formula_anonymous":"A3B5C12","energy_above_hull":2.9434572603448275,"spacegroup":10},{"id":"jvasp-49887","created_at":"2022-09-04T14:37:10.374716Z","updated_at":"2022-09-04T14:37:10.374753Z","structure_string":"Er6 Te2 Ru1\n1.0\n4.113171 -7.124222 0.000000\n4.113171 7.124222 -0.000000\n-0.000000 -0.000000 3.964634\nEr Te Ru\n6 2 1\ndirect\n-0.000000 0.608267 0.499999 Er\n0.238934 -0.000000 0.000000 Er\n-0.000000 0.238934 0.000000 Er\n0.608267 -0.000000 0.499999 Er\n0.391733 0.391733 0.499999 Er\n0.761065 0.761065 0.000000 Er\n0.333333 0.666667 0.000000 Te\n0.666667 0.333333 0.000000 Te\n0.000000 0.000000 0.499999 Ru\n","nsites":9,"nelements":3,"elements":["Er","Te","Ru"],"chemical_system":"Er-Ru-Te","density":9.718170031450255,"density_atomic":0.038734254647151835,"volume":232.35247668982262,"volume_molar":15.54732578400812,"formula_full":"Er6 Te2 Ru1","formula_reduced":"Er6Te2Ru","formula_anonymous":"AB2C6","energy_above_hull":1.824847337037037,"spacegroup":189},{"id":"jvasp-112863","created_at":"2022-09-04T14:38:44.313699Z","updated_at":"2022-09-04T14:38:44.313732Z","structure_string":"Li2 Ni2 P4 O14\n1.0\n6.089879 -0.031422 0.640508\n0.675460 5.547082 2.486225\n0.029803 -0.204406 6.788365\nLi Ni P O\n2 2 4 14\ndirect\n0.973613 0.289039 0.171970 Li\n0.026387 0.710960 0.828030 Li\n0.360419 0.909444 0.223309 Ni\n0.639581 0.090555 0.776692 Ni\n0.404506 0.349841 0.343752 P\n0.595494 0.650158 0.656249 P\n0.868677 0.781963 0.240566 P\n0.131323 0.218036 0.759434 P\n0.581390 0.390994 0.805763 O\n0.784875 0.631875 0.477909 O\n0.311984 0.226191 0.215859 O\n0.418610 0.609005 0.194237 O\n0.040950 0.389452 0.863389 O\n0.037497 0.937885 0.256975 O\n0.959050 0.610547 0.136611 O\n0.383278 0.779590 0.546244 O\n0.688015 0.773809 0.784142 O\n0.215125 0.368124 0.522092 O\n0.665016 0.959059 0.132266 O\n0.334984 0.040941 0.867734 O\n0.616722 0.220409 0.453756 O\n0.962503 0.062114 0.743026 O\n","nsites":22,"nelements":4,"elements":["Li","Ni","P","O"],"chemical_system":"Li-Ni-O-P","density":3.4242330388950166,"density_atomic":0.09468048331001781,"volume":232.36045308264977,"volume_molar":6.360487979641332,"formula_full":"Li2 Ni2 P4 O14","formula_reduced":"LiNiP2O7","formula_anonymous":"ABC2D7","energy_above_hull":2.5219189,"spacegroup":2},{"id":"jvasp-112116","created_at":"2022-09-04T14:38:43.064504Z","updated_at":"2022-09-04T14:38:43.064525Z","structure_string":"Cd1 H14 C9 O4\n1.0\n4.057142 0.196317 0.482377\n1.391549 4.532208 -0.212011\n-0.359528 0.282863 12.759564\nCd H C O\n1 14 9 4\ndirect\n0.493375 0.269030 0.177079 Cd\n0.121124 0.652768 0.537090 H\n0.260485 0.043001 0.841627 H\n0.857174 0.029099 0.897390 H\n0.054587 0.100713 0.660082 H\n0.644127 0.095093 0.713163 H\n0.715554 0.643794 0.592821 H\n0.825645 0.163162 0.472490 H\n0.547240 0.506455 0.899244 H\n0.145418 0.531245 0.966147 H\n0.338303 0.586484 0.721805 H\n0.928025 0.580241 0.774823 H\n0.518932 0.671814 0.421798 H\n0.366528 0.026968 0.367743 H\n0.426463 0.167046 0.538173 H\n0.394635 0.810359 0.033451 C\n0.301533 0.668195 0.937745 C\n0.115941 0.888694 0.859903 C\n0.078276 0.731278 0.757435 C\n0.675134 0.017624 0.497162 C\n0.863660 0.795962 0.574527 C\n0.589758 0.866703 0.399147 C\n0.891021 0.764317 0.312803 C\n0.903804 0.950084 0.677342 C\n0.280156 0.096073 0.045966 O\n0.102350 0.496460 0.313415 O\n0.932704 0.945114 0.244971 O\n0.591643 0.648358 0.096336 O\n","nsites":28,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":2.1339501387616844,"density_atomic":0.1204980560043527,"volume":232.36889397608678,"volume_molar":4.997707813462538,"formula_full":"Cd1 H14 C9 O4","formula_reduced":"CdH14C9O4","formula_anonymous":"AB4C9D14","energy_above_hull":4.479605848214286,"spacegroup":1},{"id":"jvasp-117067","created_at":"2022-09-04T14:38:47.491116Z","updated_at":"2022-09-04T14:38:47.491142Z","structure_string":"Li2 Mn4 B4 O12\n1.0\n5.601780 -0.008361 0.977961\n-0.005760 5.275444 0.023328\n-0.105185 0.026280 7.845097\nLi Mn B O\n2 4 4 12\ndirect\n0.046174 0.656071 0.257553 Li\n0.953736 0.344298 0.742675 Li\n0.194694 0.822783 0.559893 Mn\n0.350484 0.704193 0.918265 Mn\n0.650403 0.296169 0.083557 Mn\n0.804481 0.177591 0.437585 Mn\n0.152590 0.174749 0.094867 B\n0.321106 0.322593 0.419462 B\n0.678102 0.676198 0.581025 B\n0.848307 0.826440 0.904638 B\n0.860806 0.803614 0.471705 O\n0.692553 0.424355 0.612926 O\n0.488402 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