{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=577","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=575","results":[{"id":"jvasp-45767","created_at":"2022-09-04T14:38:04.014476Z","updated_at":"2022-09-04T14:38:04.014502Z","structure_string":"Li2 Mn2 F10\n1.0\n0.000000 3.767579 -0.006091\n6.877108 0.000000 0.000000\n0.000000 -0.010969 -6.726496\nLi Mn F\n2 2 10\ndirect\n0.018417 0.500000 0.248502 Li\n0.981585 0.000000 0.748522 Li\n0.256762 0.000000 0.248526 Mn\n0.743232 0.500000 0.748500 Mn\n0.258701 0.000000 0.980556 F\n0.258719 0.000000 0.516494 F\n0.241416 0.500000 0.748518 F\n0.259185 0.261891 0.248530 F\n0.259185 0.738109 0.248530 F\n0.740829 0.761888 0.748499 F\n0.740829 0.238112 0.748499 F\n0.758587 0.000000 0.248542 F\n0.741288 0.500000 0.016470 F\n0.741264 0.500000 0.480539 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0.325064 O\n0.650228 0.201429 0.816601 O\n0.129563 0.056930 0.386704 O\n0.692493 0.018894 0.587698 O\n0.692493 0.981107 0.087698 O\n0.129563 0.943070 0.886704 O\n0.650228 0.798571 0.316600 O\n0.192497 0.481109 0.411745 O\n0.089205 0.742655 0.174384 O\n0.150207 0.701443 0.682840 O\n0.629550 0.556922 0.112743 O\n0.192497 0.518891 0.911746 O\n0.089205 0.257345 0.674384 O\n0.629550 0.443079 0.612743 O\n0.589211 0.757336 0.825064 O\n0.150207 0.298557 0.182840 O\n","nsites":28,"nelements":4,"elements":["Li","Fe","Si","O"],"chemical_system":"Fe-Li-O-Si","density":2.989639927895457,"density_atomic":0.0813772581593562,"volume":344.07647337010644,"volume_molar":7.40027483871133,"formula_full":"Li4 Fe4 Si4 O16","formula_reduced":"LiFeSiO4","formula_anonymous":"ABCD4","energy_above_hull":2.440894014285714,"spacegroup":33},{"id":"jvasp-39397","created_at":"2022-09-04T14:37:51.275555Z","updated_at":"2022-09-04T14:37:51.275585Z","structure_string":"K1 Sc1 O3\n1.0\n4.185846 -0.000000 -0.000000\n0.000000 4.185846 -0.000000\n0.000000 -0.000000 4.185846\nK Sc O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Sc\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n","nsites":5,"nelements":3,"elements":["K","Sc","O"],"chemical_system":"K-O-Sc","density":2.9898245023218726,"density_atomic":0.06817423375387288,"volume":73.34149171446987,"volume_molar":8.833455733058226,"formula_full":"K1 Sc1 O3","formula_reduced":"KScO3","formula_anonymous":"ABC3","energy_above_hull":1.4631107499999998,"spacegroup":221},{"id":"jvasp-48152","created_at":"2022-09-04T14:37:05.168331Z","updated_at":"2022-09-04T14:37:05.168358Z","structure_string":"Li4 Co2 Si4 O12\n1.0\n-5.113383 -0.022051 -0.003198\n-0.028089 -5.113398 -0.001269\n2.564758 2.565244 9.559623\nLi Co Si O\n4 2 4 12\ndirect\n0.361868 0.930747 0.831648 Li\n0.780037 0.848896 0.667927 Li\n0.150254 0.219105 0.331657 Li\n0.068388 0.637253 0.167934 Li\n0.210909 0.788239 0.499787 Co\n0.960882 0.038245 -0.000212 Co\n0.022210 0.446877 0.836898 Si\n0.435111 0.359772 0.662693 Si\n0.639386 0.564018 0.336890 Si\n0.552269 0.976919 0.162682 Si\n0.730320 0.250565 0.277289 O\n0.702812 0.723061 0.222279 O\n0.317765 0.561675 0.332353 O\n0.838553 0.696568 0.490105 O\n0.302520 0.160603 0.509484 O\n0.042835 0.400920 0.990110 O\n0.276102 0.296361 0.777323 O\n0.748577 0.268822 0.722272 O\n0.020004 0.763956 0.832353 O\n0.235189 0.979120 0.167226 O\n0.437456 0.681392 0.667227 O\n0.598208 0.956254 0.009464 O\n","nsites":22,"nelements":4,"elements":["Li","Co","Si","O"],"chemical_system":"Co-Li-O-Si","density":2.9900668614246193,"density_atomic":0.0880390942254288,"volume":249.88898617775217,"volume_molar":6.840302950618718,"formula_full":"Li4 Co2 Si4 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