{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4339","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4337","results":[{"id":"jvasp-46689","created_at":"2022-09-04T14:38:00.058130Z","updated_at":"2022-09-04T14:38:00.058139Z","structure_string":"Li2 Mn7 F16\n1.0\n6.433180 0.000001 0.000000\n-3.216591 1.857099 8.606125\n3.216592 -5.571297 0.000000\nLi Mn F\n2 7 16\ndirect\n0.325254 -0.024236 0.325255 Li\n0.674745 0.024236 0.674746 Li\n0.000000 0.000000 0.000000 Mn\n0.267455 0.669838 0.517076 Mn\n0.114691 0.330161 0.732545 Mn\n0.482924 0.330161 0.114691 Mn\n0.517075 0.669838 0.885309 Mn\n0.885309 0.669838 0.267455 Mn\n0.732545 0.330161 0.482924 Mn\n0.825075 0.595074 0.598990 F\n0.828990 0.404925 0.174925 F\n0.074626 0.887165 0.189789 F\n0.622752 0.887165 0.074626 F\n0.401010 0.404925 0.828991 F\n0.597160 0.791478 0.597160 F\n0.402840 0.208521 0.402840 F\n0.171009 0.595074 0.825075 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0.877173 O\n0.837732 0.848226 0.668563 O\n0.848226 0.837732 0.331437 O\n0.099253 0.328791 0.732817 O\n0.328790 0.099253 0.267183 O\n","nsites":25,"nelements":5,"elements":["Dy","H","C","N","O"],"chemical_system":"C-Dy-H-N-O","density":2.626032545246424,"density_atomic":0.10199283076315768,"volume":245.1152675432028,"volume_molar":5.904474574280907,"formula_full":"Dy1 H9 C5 N2 O8","formula_reduced":"DyH9C5(NO4)2","formula_anonymous":"AB2C5D8E9","energy_above_hull":4.26759924,"spacegroup":5},{"id":"jvasp-50399","created_at":"2022-09-04T14:35:55.406702Z","updated_at":"2022-09-04T14:35:55.406717Z","structure_string":"Ba2 Hf7 O16\n1.0\n6.454375 0.000000 -0.000000\n-3.227187 1.863218 9.034652\n3.227188 -5.589652 0.000000\nBa Hf O\n2 7 16\ndirect\n0.333983 0.001949 0.333983 Ba\n0.666016 0.998050 0.666016 Ba\n0.000000 0.000000 0.000000 Hf\n0.246965 0.650065 0.516633 Hf\n0.113532 0.349935 0.753034 Hf\n0.483367 0.349935 0.113532 Hf\n0.516633 0.650065 0.886467 Hf\n0.886467 0.650065 0.246965 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O15\n1.0\n6.685786 3.860040 2.293376\n-6.685786 3.860040 2.293376\n-0.000000 -7.720080 2.293376\nTm B O\n4 6 15\ndirect\n0.198532 0.721921 0.895534 Tm\n0.721921 0.895534 0.198532 Tm\n0.005208 0.005208 0.005208 Tm\n0.895534 0.198532 0.721921 Tm\n0.501728 0.804386 0.729740 B\n0.156323 0.395042 0.496366 B\n0.395042 0.496366 0.156323 B\n0.804386 0.729740 0.501728 B\n0.729740 0.501728 0.804386 B\n0.496367 0.156322 0.395042 B\n0.914602 0.499987 0.881566 O\n0.943583 0.747689 0.686246 O\n0.532687 0.319303 0.584166 O\n0.584166 0.532687 0.319304 O\n0.747689 0.686246 0.943583 O\n0.881566 0.914602 0.499988 O\n0.115999 0.405422 0.649855 O\n0.405422 0.649855 0.115999 O\n0.686246 0.943583 0.747689 O\n0.319303 0.584166 0.532687 O\n0.649855 0.115999 0.405422 O\n0.499987 0.881566 0.914602 O\n0.289286 0.019583 0.187285 O\n0.187285 0.289286 0.019583 O\n0.019583 0.187285 0.289286 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O\n0.180126 0.279865 0.500000 O\n0.500000 0.000000 0.500000 O\n0.897867 0.597960 0.500000 O\n0.279865 0.180126 0.500000 O\n0.098003 0.901997 -0.000000 O\n0.102133 0.402040 0.500000 O\n0.299906 0.700094 -0.000000 O\n0.700094 0.299906 -0.000000 O\n-0.000000 0.500000 0.500000 O\n0.500000 0.500000 -0.000000 O\n0.901997 0.098003 -0.000000 O\n0.720135 0.819874 0.500000 O\n0.597960 0.897867 0.500000 O\n","nsites":25,"nelements":5,"elements":["Ba","Sc","Ti","Bi","O"],"chemical_system":"Ba-Bi-O-Sc-Ti","density":6.274363440575262,"density_atomic":0.07650643572502186,"volume":326.7698954092513,"volume_molar":7.8714172251399575,"formula_full":"Ba4 Sc1 Ti4 Bi1 O15","formula_reduced":"Ba4ScTi4BiO15","formula_anonymous":"ABC4D4E15","energy_above_hull":2.6330199705333333,"spacegroup":65},{"id":"jvasp-112115","created_at":"2022-09-04T14:38:44.235275Z","updated_at":"2022-09-04T14:38:44.235300Z","structure_string":"Cd1 H12 C8 O4\n1.0\n3.702612 -0.144358 0.575068\n-1.034794 4.402592 -0.628361\n-0.144726 1.296573 12.330036\nCd H C O\n1 12 8 4\ndirect\n0.629415 0.562930 0.179050 Cd\n0.747809 0.852521 0.541566 H\n0.947536 0.714182 0.935931 H\n0.413177 0.737775 0.889125 H\n0.852284 0.783108 0.738319 H\n0.328515 0.819409 0.694719 H\n0.930697 0.306710 0.663349 H\n0.223863 0.884813 0.497505 H\n0.035071 0.241151 0.860565 H\n0.511176 0.273496 0.816556 H\n0.845639 0.388111 0.468923 H\n0.311303 0.411772 0.422120 H\n0.406888 0.342909 0.619714 H\n0.348616 0.013207 0.025051 C\n0.225231 0.879313 0.918219 C\n0.231461 0.108604 0.830725 C\n0.130402 0.951826 0.723657 C\n0.027525 0.017396 0.527358 C\n0.033645 0.246607 0.439848 C\n0.910272 0.112586 0.333031 C\n0.128745 0.174240 0.634405 C\n0.254841 0.836937 0.109492 O\n0.709918 0.837931 0.332173 O\n0.003938 0.288773 0.248572 O\n0.549092 0.287812 0.025939 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0.707127 O\n0.479818 0.622726 0.292873 O\n0.978290 0.625230 0.291168 O\n0.349411 0.356139 0.046259 O\n0.326456 0.953977 0.356091 O\n0.148446 0.645021 0.953220 O\n0.650589 0.643861 0.953741 O\n0.832850 0.708666 0.625158 O\n0.828243 0.953683 0.355031 O\n0.171757 0.046317 0.644969 O\n0.673544 0.046023 0.643909 O\n0.851554 0.354978 0.046780 O\n0.332608 0.706216 0.621787 O\n","nsites":25,"nelements":3,"elements":["K","Mn","O"],"chemical_system":"K-Mn-O","density":4.449460965115372,"density_atomic":0.09119089774449439,"volume":274.1501686938855,"volume_molar":6.603883621009295,"formula_full":"K1 Mn8 O16","formula_reduced":"KMn8O16","formula_anonymous":"AB8C16","energy_above_hull":3.580302477241379,"spacegroup":2},{"id":"jvasp-116997","created_at":"2022-09-04T14:38:45.824200Z","updated_at":"2022-09-04T14:38:45.824225Z","structure_string":"Zr3 Ti2 Pb5 O15\n1.0\n14.622119 -0.021248 0.167888\n13.507183 5.600253 0.167888\n-0.047649 -0.009450 4.277183\nZr Ti Pb O\n3 2 5 15\ndirect\n0.110952 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0.601534 O\n0.500000 0.000000 0.500000 O\n0.000000 0.000000 0.194996 O\n0.000000 0.000000 0.000000 O\n-0.000000 0.500000 0.093714 O\n0.500000 0.000000 0.702772 O\n","nsites":25,"nelements":4,"elements":["Ba","Sr","Fe","O"],"chemical_system":"Ba-Fe-O-Sr","density":6.347947675622621,"density_atomic":0.08266322026695011,"volume":302.4319633237824,"volume_molar":7.2851514138359,"formula_full":"Ba4 Sr1 Fe5 O15","formula_reduced":"Ba4Sr(FeO3)5","formula_anonymous":"AB4C5D15","energy_above_hull":2.5595484076,"spacegroup":123},{"id":"jvasp-112114","created_at":"2022-09-04T14:38:44.900566Z","updated_at":"2022-09-04T14:38:44.900595Z","structure_string":"Cd1 H12 C8 O4\n1.0\n3.923157 -0.079124 -0.566920\n-1.117224 4.318933 -0.110185\n-0.102407 0.031104 11.937805\nCd H C O\n1 12 8 4\ndirect\n0.195883 0.654999 0.180508 Cd\n0.685705 0.803006 0.583438 H\n0.773121 0.026510 0.900337 H\n0.955094 0.420264 0.953679 H\n0.063915 0.944573 0.774283 H\n0.439330 0.943197 0.713101 H\n0.952514 0.366657 0.647929 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