{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=structure_string&page=6","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=structure_string&page=4","results":[{"id":"oqmd-351356","created_at":"2022-09-04T14:55:28.640283Z","updated_at":"2022-09-04T14:55:28.640304Z","structure_string":"Ac1 Ag1 O3\n1.0\n4.123406 0.000000 0.000000\n0.000000 4.123406 0.000000\n0.000000 0.000000 4.123406\nAc Ag O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Ag\n0.499999 0.499999 0.000000 O\n0.499999 0.000000 0.499999 O\n0.000000 0.499999 0.499999 O\n","nsites":5,"nelements":3,"elements":["Ac","Ag","O"],"chemical_system":"Ac-Ag-O","density":9.068345466503247,"density_atomic":0.0713184192690489,"volume":70.10811584504542,"volume_molar":8.444018840744997,"formula_full":"Ac1 Ag1 O3","formula_reduced":"AcAgO3","formula_anonymous":"ABC3","formation_energy":-1.83491792252725,"spacegroup":221},{"id":"oqmd-352371","created_at":"2022-09-04T14:55:53.677522Z","updated_at":"2022-09-04T14:55:53.677543Z","structure_string":"Ac1 Ag1 O3\n1.0\n4.502205 0.000000 0.000000\n0.000000 4.502205 0.000000\n0.000000 0.000000 4.502205\nAc Ag O\n1 1 3\ndirect\n0.500002 0.500002 0.500002 Ac\n0.000000 0.000000 0.000000 Ag\n0.500002 0.500002 0.000000 O\n0.500002 0.000000 0.500002 O\n0.000000 0.500002 0.500002 O\n","nsites":5,"nelements":3,"elements":["Ac","Ag","O"],"chemical_system":"Ac-Ag-O","density":6.9665948492761185,"density_atomic":0.054789105043861405,"volume":91.25901939805827,"volume_molar":10.991493208693548,"formula_full":"Ac1 Ag1 O3","formula_reduced":"AcAgO3","formula_anonymous":"ABC3","formation_energy":-1.27059337052725,"spacegroup":221},{"id":"oqmd-679989","created_at":"2022-09-04T15:16:51.525210Z","updated_at":"2022-09-04T15:16:51.525251Z","structure_string":"Ac1 Ag1 O3\n1.0\n4.549923 0.000000 0.000000\n0.000000 4.549923 0.000000\n0.000000 0.000000 4.578774\nAc Ag O\n1 1 3\ndirect\n0.500000 0.500000 0.562220 Ac\n0.000000 0.000000 0.812344 Ag\n0.500000 0.500000 0.079395 O\n0.500000 0.000000 0.723019 O\n0.000000 0.500000 0.723019 O\n","nsites":5,"nelements":3,"elements":["Ac","Ag","O"],"chemical_system":"Ac-Ag-O","density":6.707165923333695,"density_atomic":0.052748814344833236,"volume":94.78886041520575,"volume_molar":11.416637198007223,"formula_full":"Ac1 Ag1 O3","formula_reduced":"AcAgO3","formula_anonymous":"ABC3","formation_energy":-1.46392439852725,"spacegroup":99},{"id":"oqmd-851062","created_at":"2022-09-04T15:30:19.215751Z","updated_at":"2022-09-04T15:30:19.215777Z","structure_string":"Ac1 Ag1 Os1\n1.0\n0.000000 3.369993 3.369993\n3.369993 0.000000 3.369993\n3.369993 3.369993 0.000000\nAc Ag Os\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Os\n","nsites":3,"nelements":3,"elements":["Ac","Ag","Os"],"chemical_system":"Ac-Ag-Os","density":11.391282832669155,"density_atomic":0.03919261693089703,"volume":76.54502901119078,"volume_molar":15.36549797278915,"formula_full":"Ac1 Ag1 Os1","formula_reduced":"AcAgOs","formula_anonymous":"ABC","formation_energy":1.167624115,"spacegroup":216},{"id":"oqmd-571879","created_at":"2022-09-04T15:16:12.659397Z","updated_at":"2022-09-04T15:16:12.659425Z","structure_string":"Ac1 Ag1 Os1\n1.0\n0.000000 3.373259 3.373259\n3.373259 0.000000 3.373259\n3.373259 3.373259 0.000000\nAc Ag Os\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ag\n0.000000 0.000000 0.000000 Os\n","nsites":3,"nelements":3,"elements":["Ac","Ag","Os"],"chemical_system":"Ac-Ag-Os","density":11.358227629619558,"density_atomic":0.03907888786897079,"volume":76.76779365008603,"volume_molar":15.410215306515077,"formula_full":"Ac1 Ag1 Os1","formula_reduced":"AcAgOs","formula_anonymous":"ABC","formation_energy":0.546498811666666,"spacegroup":216},{"id":"oqmd-937364","created_at":"2022-09-04T15:39:29.095491Z","updated_at":"2022-09-04T15:39:29.095522Z","structure_string":"Ac1 Ag1 Os1\n1.0\n0.000000 3.399813 3.399813\n3.399813 0.000000 3.399813\n3.399813 3.399813 0.000000\nAc Ag Os\n1 1 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.000000 0.000000 0.000000 Ag\n0.750000 0.750000 0.750000 Os\n","nsites":3,"nelements":3,"elements":["Ac","Ag","Os"],"chemical_system":"Ac-Ag-Os","density":11.094162958362645,"density_atomic":0.03817035231089701,"volume":78.59503039335452,"volume_molar":15.777011202175304,"formula_full":"Ac1 Ag1 Os1","formula_reduced":"AcAgOs","formula_anonymous":"ABC","formation_energy":0.797625101666666,"spacegroup":216},{"id":"oqmd-368953","created_at":"2022-09-04T14:52:21.387773Z","updated_at":"2022-09-04T14:52:21.387801Z","structure_string":"Ac1 Ag1 Os2\n1.0\n0.000000 3.388703 3.388703\n3.388703 0.000000 3.388703\n3.388703 3.388703 0.000000\nAc Ag Os\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.750001 Ag\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 Os\n","nsites":4,"nelements":3,"elements":["Ac","Ag","Os"],"chemical_system":"Ac-Ag-Os","density":15.262438492022536,"density_atomic":0.05139601820342879,"volume":77.82704068956741,"volume_molar":11.71713484917056,"formula_full":"Ac1 Ag1 Os2","formula_reduced":"AcAgOs2","formula_anonymous":"ABC2","formation_energy":1.05601423875,"spacegroup":225},{"id":"oqmd-850530","created_at":"2022-09-04T15:30:17.235265Z","updated_at":"2022-09-04T15:30:17.235295Z","structure_string":"Ac1 Ag1 Pb1\n1.0\n0.000000 3.601645 3.601645\n3.601645 0.000000 3.601645\n3.601645 3.601645 0.000000\nAc Ag Pb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Pb\n","nsites":3,"nelements":3,"elements":["Ac","Ag","Pb"],"chemical_system":"Ac-Ag-Pb","density":9.63319431302548,"density_atomic":0.03210617343436793,"volume":93.43997365904282,"volume_molar":18.756955799514937,"formula_full":"Ac1 Ag1 Pb1","formula_reduced":"AcAgPb","formula_anonymous":"ABC","formation_energy":0.0849975650000001,"spacegroup":216},{"id":"oqmd-935965","created_at":"2022-09-04T15:39:33.037530Z","updated_at":"2022-09-04T15:39:33.037545Z","structure_string":"Ac1 Ag1 Pb1\n1.0\n0.000000 3.627735 3.627735\n3.627735 0.000000 3.627735\n3.627735 3.627735 0.000000\nAc Ag Pb\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ag\n0.750000 0.750000 0.750000 Pb\n","nsites":3,"nelements":3,"elements":["Ac","Ag","Pb"],"chemical_system":"Ac-Ag-Pb","density":9.426845017785364,"density_atomic":0.031418438292133685,"volume":95.48533164206057,"volume_molar":19.16753692212569,"formula_full":"Ac1 Ag1 Pb1","formula_reduced":"AcAgPb","formula_anonymous":"ABC","formation_energy":-0.425612321666666,"spacegroup":216},{"id":"oqmd-928843","created_at":"2022-09-04T15:49:06.537891Z","updated_at":"2022-09-04T15:49:06.537919Z","structure_string":"Ac1 Ag1 Pb1\n1.0\n0.000000 3.713340 3.713340\n3.713340 0.000000 3.713340\n3.713340 3.713340 0.000000\nAc Ag Pb\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ag\n0.000000 0.000000 0.000000 Pb\n","nsites":3,"nelements":3,"elements":["Ac","Ag","Pb"],"chemical_system":"Ac-Ag-Pb","density":8.78979780251118,"density_atomic":0.029295243460299086,"volume":102.40570296217541,"volume_molar":20.556718595498978,"formula_full":"Ac1 Ag1 Pb1","formula_reduced":"AcAgPb","formula_anonymous":"ABC","formation_energy":-0.231029411666666,"spacegroup":216},{"id":"oqmd-497743","created_at":"2022-09-04T15:07:14.768702Z","updated_at":"2022-09-04T15:07:14.768728Z","structure_string":"Ac1 Ag1 Pb2\n1.0\n0.000000 3.840779 3.840779\n3.840779 0.000000 3.840779\n3.840779 3.840779 0.000000\nAc Ag Pb\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ag\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 Pb\n","nsites":4,"nelements":3,"elements":["Ac","Ag","Pb"],"chemical_system":"Ac-Ag-Pb","density":10.97990158625851,"density_atomic":0.03529978339197984,"volume":113.31514291696209,"volume_molar":17.059993522136566,"formula_full":"Ac1 Ag1 Pb2","formula_reduced":"AcAgPb2","formula_anonymous":"ABC2","formation_energy":-0.15766066875,"spacegroup":225},{"id":"oqmd-898172","created_at":"2022-09-04T15:45:31.456819Z","updated_at":"2022-09-04T15:45:31.456851Z","structure_string":"Ac1 Ag1 Pd1\n1.0\n0.000000 3.467384 3.467384\n3.467384 0.000000 3.467384\n3.467384 3.467384 0.000000\nAc Ag Pd\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.749999 0.749999 0.749999 Ag\n0.000000 0.000000 0.000000 Pd\n","nsites":3,"nelements":3,"elements":["Ac","Ag","Pd"],"chemical_system":"Ac-Ag-Pd","density":8.788921670251213,"density_atomic":0.035982011378385775,"volume":83.37499447854896,"volume_molar":16.736531753801486,"formula_full":"Ac1 Ag1 Pd1","formula_reduced":"AcAgPd","formula_anonymous":"ABC","formation_energy":-0.475865428333333,"spacegroup":216}]}