{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-density&page=29","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-density&page=27","results":[{"id":"oqmd-462415","created_at":"2022-09-04T15:02:37.514967Z","updated_at":"2022-09-04T15:02:37.514995Z","structure_string":"Pu2 U1 Pt1\n1.0\n0.000000 3.313548 3.313548\n3.313548 0.000000 3.313548\n3.313548 3.313548 0.000000\nPt Pu U\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Pt\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500000 0.500000 Pu\n0.750000 0.750000 0.750000 U\n","nsites":4,"nelements":3,"elements":["Pt","Pu","U"],"chemical_system":"Pt-Pu-U","density":21.0209419357851,"density_atomic":0.054973096094736926,"volume":72.76286554984405,"volume_molar":10.954705461052892,"formula_full":"Pu2 U1 Pt1","formula_reduced":"Pu2UPt","formula_anonymous":"ABC2","formation_energy":0.13460867875,"spacegroup":225},{"id":"oqmd-992803","created_at":"2022-09-04T15:43:38.954798Z","updated_at":"2022-09-04T15:43:38.954825Z","structure_string":"Ti1 Pt2 Rh2\n1.0\n0.000000 2.940774 2.940774\n2.940774 0.000000 2.940774\n2.940774 2.940774 0.000000\nPt Rh Ti\n2 2 1\ndirect\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750000 0.750000 Pt\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n0.000000 0.000000 0.000000 Ti\n","nsites":5,"nelements":3,"elements":["Pt","Rh","Ti"],"chemical_system":"Pt-Rh-Ti","density":21.019198598495993,"density_atomic":0.0983003487373387,"volume":50.864519447028016,"volume_molar":6.126265915995202,"formula_full":"Ti1 Pt2 Rh2","formula_reduced":"Ti(PtRh)2","formula_anonymous":"AB2C2","formation_energy":-0.559143364595421,"spacegroup":225},{"id":"oqmd-308937","created_at":"2022-09-04T14:49:59.361601Z","updated_at":"2022-09-04T14:49:59.361623Z","structure_string":"Np3 U1\n1.0\n0.000000 3.346869 3.346869\n3.346869 0.000000 3.346869\n3.346869 3.346869 0.000000\nNp U\n3 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.250001 0.250001 0.250001 Np\n0.500000 0.500000 0.500000 Np\n0.750001 0.750001 0.750001 U\n","nsites":4,"nelements":2,"elements":["Np","U"],"chemical_system":"Np-U","density":21.017565153649006,"density_atomic":0.05334747318982538,"volume":74.9801210971487,"volume_molar":11.288521086221877,"formula_full":"Np3 U1","formula_reduced":"Np3U","formula_anonymous":"AB3","formation_energy":0.4098403571875,"spacegroup":225},{"id":"oqmd-983397","created_at":"2022-09-04T15:43:35.602568Z","updated_at":"2022-09-04T15:43:35.602589Z","structure_string":"Tc1 Mo2 Pt2\n1.0\n0.000000 2.995093 2.995093\n2.995093 0.000000 2.995093\n2.995093 2.995093 0.000000\nMo Pt Tc\n2 2 1\ndirect\n0.250000 0.250000 0.250000 Mo\n0.750000 0.750000 0.750000 Mo\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750000 0.750000 Pt\n0.000000 0.000000 0.000000 Tc\n","nsites":5,"nelements":3,"elements":["Mo","Pt","Tc"],"chemical_system":"Mo-Pt-Tc","density":21.014919616734684,"density_atomic":0.09304843484268474,"volume":53.73545517937413,"volume_molar":6.472049497857242,"formula_full":"Tc1 Mo2 Pt2","formula_reduced":"Tc(MoPt)2","formula_anonymous":"AB2C2","formation_energy":0.500463871666668,"spacegroup":225},{"id":"oqmd-1214649","created_at":"2022-09-04T15:39:03.414980Z","updated_at":"2022-09-04T15:39:03.415005Z","structure_string":"Pt1\n1.0\n-1.441810 0.832430 2.141219\n-1.441810 -0.832430 -2.141219\n0.000000 -1.664858 2.141219\nPt\n1\ndirect\n0.000000 0.000000 0.000000 Pt\n","nsites":1,"nelements":1,"elements":["Pt"],"chemical_system":"Pt","density":21.00888488965426,"density_atomic":0.06485332577754051,"volume":15.4194096911883,"volume_molar":9.285785559644406,"formula_full":"Pt1","formula_reduced":"Pt","formula_anonymous":"A","formation_energy":0.0481536399999998,"spacegroup":166},{"id":"oqmd-1147523","created_at":"2022-09-04T15:49:33.388426Z","updated_at":"2022-09-04T15:49:33.388456Z","structure_string":"Ir1 Os2 Pt1\n1.0\n0.000000 3.119093 3.119093\n3.119093 0.000000 3.119093\n3.119093 3.119093 0.000000\nIr Os Pt\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Ir\n0.000000 0.000000 0.000000 Os\n0.750000 0.750000 0.750000 Os\n0.500000 0.500000 0.500000 Pt\n","nsites":4,"nelements":3,"elements":["Ir","Os","Pt"],"chemical_system":"Ir-Os-Pt","density":21.00681337469276,"density_atomic":0.06590904570832236,"volume":60.68969679369699,"volume_molar":9.137047419334099,"formula_full":"Ir1 Os2 Pt1","formula_reduced":"IrOs2Pt","formula_anonymous":"ABC2","formation_energy":0.672332744999999,"spacegroup":216},{"id":"oqmd-462043","created_at":"2022-09-04T15:02:37.850808Z","updated_at":"2022-09-04T15:02:37.850833Z","structure_string":"Pu2 Np1 Mn1\n1.0\n0.000000 3.135665 3.135665\n3.135665 0.000000 3.135665\n3.135665 3.135665 0.000000\nMn Np Pu\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Mn\n0.749999 0.749999 0.749999 Np\n0.000000 0.000000 0.000000 Pu\n0.500001 0.500001 0.500001 Pu\n","nsites":4,"nelements":3,"elements":["Mn","Np","Pu"],"chemical_system":"Mn-Np-Pu","density":21.003430397445882,"density_atomic":0.06486957016694453,"volume":61.662193686590406,"volume_molar":9.283460248775768,"formula_full":"Pu2 Np1 Mn1","formula_reduced":"Pu2NpMn","formula_anonymous":"ABC2","formation_energy":0.333798129364226,"spacegroup":225},{"id":"oqmd-311005","created_at":"2022-09-04T14:50:14.334084Z","updated_at":"2022-09-04T14:50:14.334116Z","structure_string":"Os3 W1\n1.0\n0.000000 3.101894 3.101894\n3.101894 0.000000 3.101894\n3.101894 3.101894 0.000000\nOs W\n3 1\ndirect\n0.000000 0.000000 0.000000 Os\n0.249999 0.249999 0.249999 Os\n0.500001 0.500001 0.500001 Os\n0.750000 0.750000 0.750000 W\n","nsites":4,"nelements":2,"elements":["Os","W"],"chemical_system":"Os-W","density":20.990111982358318,"density_atomic":0.06701146884529836,"volume":59.69127477617806,"volume_molar":8.986731471149547,"formula_full":"Os3 W1","formula_reduced":"Os3W","formula_anonymous":"AB3","formation_energy":0.620253107500002,"spacegroup":225},{"id":"oqmd-1214652","created_at":"2022-09-04T15:39:02.817861Z","updated_at":"2022-09-04T15:39:02.817885Z","structure_string":"Re1\n1.0\n0.000000 1.607946 -2.193107\n1.392522 0.803973 2.193107\n1.392523 -0.803973 -2.193107\nRe\n1\ndirect\n0.000000 0.000000 0.000000 Re\n","nsites":1,"nelements":1,"elements":["Re"],"chemical_system":"Re","density":20.988932172499652,"density_atomic":0.06788053294911903,"volume":14.73176412373731,"volume_molar":8.871675719626415,"formula_full":"Re1","formula_reduced":"Re","formula_anonymous":"A","formation_energy":0.0856139550000012,"spacegroup":225},{"id":"oqmd-344517","created_at":"2022-09-04T14:51:21.661526Z","updated_at":"2022-09-04T14:51:21.661550Z","structure_string":"Pu3 Pt1\n1.0\n4.186937 0.000000 0.000000\n0.000000 4.186937 0.000000\n0.000000 0.000000 4.186937\nPt Pu\n1 3\ndirect\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.000000 Pu\n0.500000 0.000000 0.500000 Pu\n0.000000 0.500000 0.500000 Pu\n","nsites":4,"nelements":2,"elements":["Pt","Pu"],"chemical_system":"Pt-Pu","density":20.973886078973315,"density_atomic":0.0544967637432772,"volume":73.39885389971337,"volume_molar":11.050455745168723,"formula_full":"Pu3 Pt1","formula_reduced":"Pu3Pt","formula_anonymous":"AB3","formation_energy":0.698457107500001,"spacegroup":221},{"id":"oqmd-320817","created_at":"2022-09-04T14:50:43.716544Z","updated_at":"2022-09-04T14:50:43.716576Z","structure_string":"Pt6 Au2\n1.0\n5.560523 0.000000 0.000000\n-2.780261 4.815554 0.000000\n0.000000 0.000000 4.625960\nAu Pt\n2 6\ndirect\n0.666666 0.333332 0.250000 Au\n0.333333 0.666667 0.750000 Au\n0.164927 0.329854 0.250000 Pt\n0.164925 0.835073 0.250000 Pt\n0.670148 0.835073 0.250000 Pt\n0.329852 0.164926 0.750000 Pt\n0.835074 0.164926 0.750000 Pt\n0.835073 0.670147 0.750000 Pt\n","nsites":8,"nelements":2,"elements":["Au","Pt"],"chemical_system":"Au-Pt","density":20.972173535326778,"density_atomic":0.06458418969930149,"volume":123.8693252520055,"volume_molar":9.324481406422496,"formula_full":"Pt6 Au2","formula_reduced":"Pt3Au","formula_anonymous":"AB3","formation_energy":0.13293701,"spacegroup":194},{"id":"oqmd-306410","created_at":"2022-09-04T15:03:14.792508Z","updated_at":"2022-09-04T15:03:14.792531Z","structure_string":"Re1 Os1\n1.0\n3.101022 0.000000 0.000000\n0.000000 3.101022 0.000000\n0.000000 0.000000 3.101022\nOs Re\n1 1\ndirect\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 Re\n","nsites":2,"nelements":2,"elements":["Os","Re"],"chemical_system":"Os-Re","density":20.961717279966656,"density_atomic":0.06706801513927028,"volume":29.82047397476866,"volume_molar":8.979154590298677,"formula_full":"Re1 Os1","formula_reduced":"ReOs","formula_anonymous":"AB","formation_energy":0.6378889625,"spacegroup":221}]}