{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=607","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=605","results":[{"id":"jvasp-100736","created_at":"2022-09-04T14:36:35.012771Z","updated_at":"2022-09-04T14:36:35.012800Z","structure_string":"Mg5 Ag1\n1.0\n8.134057 0.014784 0.000000\n-7.521697 3.096316 0.000000\n-0.000000 0.000000 4.945718\nMg Ag\n5 1\ndirect\n0.999575 0.000423 0.500000 Mg\n0.672110 0.327889 0.500000 Mg\n0.332417 0.667584 0.500000 Mg\n0.561673 0.438326 -0.000000 Mg\n0.878760 0.121239 -0.000000 Mg\n0.222136 0.777865 -0.000000 Ag\n","nsites":6,"nelements":2,"elements":["Mg","Ag"],"chemical_system":"Ag-Mg","density":3.0446298517122,"density_atomic":0.047957453495862244,"volume":125.11089648489528,"volume_molar":12.557257154030477,"formula_full":"Mg5 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0.000000 O\n0.105327 0.322909 0.263623 O\n0.605327 0.677090 0.236378 O\n0.115178 0.862882 0.500000 O\n0.633884 0.157557 0.500000 O\n0.605327 0.677090 0.763623 O\n0.105327 0.322909 0.736378 O\n","nsites":16,"nelements":4,"elements":["Li","Al","V","O"],"chemical_system":"Al-Li-O-V","density":3.0457822310077045,"density_atomic":0.09418135400319919,"volume":169.88500716879167,"volume_molar":6.3941964136504525,"formula_full":"Li4 Al2 V2 O8","formula_reduced":"Li2AlVO4","formula_anonymous":"ABC2D4","energy_above_hull":2.163530125,"spacegroup":31},{"id":"jvasp-48708","created_at":"2022-09-04T14:36:00.632996Z","updated_at":"2022-09-04T14:36:00.633021Z","structure_string":"Na4 Co2 O6\n1.0\n4.901338 2.946023 -0.409003\n-4.901338 2.946023 0.409003\n-1.627384 0.000000 5.908909\nNa Co O\n4 2 6\ndirect\n0.352287 0.647712 0.282619 Na\n0.000000 -0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n0.647712 0.352287 0.717381 Na\n0.336672 0.663327 0.763123 Co\n0.663327 0.336672 0.236878 Co\n0.204922 0.795077 0.881961 O\n0.640985 0.808906 0.685197 O\n0.191093 0.359014 0.685197 O\n0.808906 0.640984 0.314803 O\n0.359015 0.191093 0.314803 O\n0.795077 0.204922 0.118039 O\n","nsites":12,"nelements":3,"elements":["Na","Co","O"],"chemical_system":"Co-Na-O","density":3.045980675142068,"density_atomic":0.07197650537037673,"volume":166.72107013601726,"volume_molar":8.366814600141069,"formula_full":"Na4 Co2 O6","formula_reduced":"Na2CoO3","formula_anonymous":"AB2C3","energy_above_hull":1.4659882333333334,"spacegroup":12},{"id":"jvasp-34341","created_at":"2022-09-04T14:37:15.496374Z","updated_at":"2022-09-04T14:37:15.496394Z","structure_string":"Mg4 Si2 O8\n1.0\n4.753876 -0.000033 -0.000058\n0.000000 5.291152 -3.043863\n-0.000097 -0.009687 6.103902\nMg Si O\n4 2 8\ndirect\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 -0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.500000 -0.000000 0.500000 Mg\n0.097775 0.666670 0.333340 Si\n0.902225 0.333330 0.666659 Si\n0.241927 0.333326 0.666653 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