{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=structure_string&page=16","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=structure_string&page=14","results":[{"id":"oqmd-851365","created_at":"2022-09-04T15:30:20.623607Z","updated_at":"2022-09-04T15:30:20.623634Z","structure_string":"Ac1 Al1 In1\n1.0\n0.000000 3.533021 3.533021\n3.533021 0.000000 3.533021\n3.533021 3.533021 0.000000\nAc Al In\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 In\n","nsites":3,"nelements":3,"elements":["Ac","Al","In"],"chemical_system":"Ac-Al-In","density":6.943378083616556,"density_atomic":0.03401360018720585,"volume":88.20001362656235,"volume_molar":17.705096569769218,"formula_full":"Ac1 Al1 In1","formula_reduced":"AcAlIn","formula_anonymous":"ABC","formation_energy":0.2225226475,"spacegroup":216},{"id":"oqmd-941292","created_at":"2022-09-04T15:49:43.573825Z","updated_at":"2022-09-04T15:49:43.573867Z","structure_string":"Ac1 Al1 In1\n1.0\n0.000000 3.601202 3.601202\n3.601202 0.000000 3.601202\n3.601202 3.601202 0.000000\nAc Al In\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Al\n0.750001 0.750001 0.750001 In\n","nsites":3,"nelements":3,"elements":["Ac","Al","In"],"chemical_system":"Ac-Al-In","density":6.556423871269732,"density_atomic":0.032118023464893106,"volume":93.4054987312397,"volume_molar":18.75003537058423,"formula_full":"Ac1 Al1 In1","formula_reduced":"AcAlIn","formula_anonymous":"ABC","formation_energy":-0.1870157825,"spacegroup":216},{"id":"oqmd-887416","created_at":"2022-09-04T15:36:01.448492Z","updated_at":"2022-09-04T15:36:01.448513Z","structure_string":"Ac1 Al1 In1\n1.0\n0.000000 3.648227 3.648227\n3.648227 0.000000 3.648227\n3.648227 3.648227 0.000000\nAc Al In\n1 1 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 In\n","nsites":3,"nelements":3,"elements":["Ac","Al","In"],"chemical_system":"Ac-Al-In","density":6.306144402886718,"density_atomic":0.03089197676685529,"volume":97.11259407713814,"volume_molar":19.494190370042272,"formula_full":"Ac1 Al1 In1","formula_reduced":"AcAlIn","formula_anonymous":"ABC","formation_energy":-0.0710959324999999,"spacegroup":216},{"id":"oqmd-452828","created_at":"2022-09-04T15:01:33.072811Z","updated_at":"2022-09-04T15:01:33.072838Z","structure_string":"Ac1 Al1 In2\n1.0\n0.000000 3.759881 3.759881\n3.759881 0.000000 3.759881\n3.759881 3.759881 0.000000\nAc Al In\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 In\n","nsites":4,"nelements":3,"elements":["Ac","Al","In"],"chemical_system":"Ac-Al-In","density":7.554380313102026,"density_atomic":0.03762770204529127,"volume":106.3046580730688,"volume_molar":16.00454035899227,"formula_full":"Ac1 Al1 In2","formula_reduced":"AcAlIn2","formula_anonymous":"ABC2","formation_energy":-0.106731196875,"spacegroup":225},{"id":"oqmd-942755","created_at":"2022-09-04T15:39:33.121205Z","updated_at":"2022-09-04T15:39:33.121231Z","structure_string":"Ac1 Al1 Ir1\n1.0\n0.000000 3.361847 3.361847\n3.361847 0.000000 3.361847\n3.361847 3.361847 0.000000\nAc Al Ir\n1 1 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Al\n0.750000 0.750000 0.750000 Ir\n","nsites":3,"nelements":3,"elements":["Ac","Al","Ir"],"chemical_system":"Ac-Al-Ir","density":9.750197476580365,"density_atomic":0.039478207512480934,"volume":75.99129213380718,"volume_molar":15.25434192546892,"formula_full":"Ac1 Al1 Ir1","formula_reduced":"AcAlIr","formula_anonymous":"ABC","formation_energy":0.0737210208333335,"spacegroup":216},{"id":"oqmd-850284","created_at":"2022-09-04T15:30:16.720104Z","updated_at":"2022-09-04T15:30:16.720128Z","structure_string":"Ac1 Al1 Ir1\n1.0\n0.000000 3.518876 3.518876\n3.518876 0.000000 3.518876\n3.518876 3.518876 0.000000\nAc Al Ir\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Al\n0.750001 0.750001 0.750001 Ir\n","nsites":3,"nelements":3,"elements":["Ac","Al","Ir"],"chemical_system":"Ac-Al-Ir","density":8.502279070364851,"density_atomic":0.03442542966694963,"volume":87.14488182206105,"volume_molar":17.493291494867233,"formula_full":"Ac1 Al1 Ir1","formula_reduced":"AcAlIr","formula_anonymous":"ABC","formation_energy":0.553924634166667,"spacegroup":216},{"id":"oqmd-892533","created_at":"2022-09-04T15:38:34.046189Z","updated_at":"2022-09-04T15:38:34.046206Z","structure_string":"Ac1 Al1 Ir1\n1.0\n2.408467 1.390529 3.933010\n-2.408467 1.390529 3.933010\n0.000000 -2.781058 3.933010\nAc Al Ir\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Ir\n","nsites":3,"nelements":3,"elements":["Ac","Al","Ir"],"chemical_system":"Ac-Al-Ir","density":9.375192399724444,"density_atomic":0.03795982511274884,"volume":79.03092258958925,"volume_molar":15.864511340905674,"formula_full":"Ac1 Al1 Ir1","formula_reduced":"AcAlIr","formula_anonymous":"ABC","formation_energy":-0.385009155833333,"spacegroup":216},{"id":"oqmd-457945","created_at":"2022-09-04T15:02:07.182722Z","updated_at":"2022-09-04T15:02:07.182742Z","structure_string":"Ac1 Al1 Ir2\n1.0\n0.000000 3.427000 3.427000\n3.427000 0.000000 3.427000\n3.427000 3.427000 0.000000\nAc Al Ir\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n","nsites":4,"nelements":3,"elements":["Ac","Al","Ir"],"chemical_system":"Ac-Al-Ir","density":13.169832074706694,"density_atomic":0.049692137970687285,"volume":80.49563096600001,"volume_molar":12.11890050605667,"formula_full":"Ac1 Al1 Ir2","formula_reduced":"AcAlIr2","formula_anonymous":"ABC2","formation_energy":-0.144857194375,"spacegroup":225},{"id":"oqmd-882309","created_at":"2022-09-04T15:38:40.915906Z","updated_at":"2022-09-04T15:38:40.915921Z","structure_string":"Ac1 Al1 Mo1\n1.0\n0.000000 3.329848 3.329848\n3.329848 0.000000 3.329848\n3.329848 3.329848 0.000000\nAc Al Mo\n1 1 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Mo\n","nsites":3,"nelements":3,"elements":["Ac","Al","Mo"],"chemical_system":"Ac-Al-Mo","density":7.868945707739583,"density_atomic":0.040627306530580484,"volume":73.8419613848109,"volume_molar":14.82288951512719,"formula_full":"Ac1 Al1 Mo1","formula_reduced":"AcAlMo","formula_anonymous":"ABC","formation_energy":0.615719404166666,"spacegroup":216},{"id":"oqmd-850941","created_at":"2022-09-04T15:30:18.852964Z","updated_at":"2022-09-04T15:30:18.852990Z","structure_string":"Ac1 Al1 Mo1\n1.0\n0.000000 3.378848 3.378848\n3.378848 0.000000 3.378848\n3.378848 3.378848 0.000000\nAc Al Mo\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 Mo\n","nsites":3,"nelements":3,"elements":["Ac","Al","Mo"],"chemical_system":"Ac-Al-Mo","density":7.5315404275353455,"density_atomic":0.038885285648366054,"volume":77.15000545781149,"volume_molar":15.486939750056967,"formula_full":"Ac1 Al1 Mo1","formula_reduced":"AcAlMo","formula_anonymous":"ABC","formation_energy":1.47563578083333,"spacegroup":216},{"id":"oqmd-943384","created_at":"2022-09-04T15:39:33.391682Z","updated_at":"2022-09-04T15:39:33.391714Z","structure_string":"Ac1 Al1 Mo1\n1.0\n0.000000 3.428682 3.428682\n3.428682 0.000000 3.428682\n3.428682 3.428682 0.000000\nAc Al Mo\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Al\n0.750000 0.750000 0.750000 Mo\n","nsites":3,"nelements":3,"elements":["Ac","Al","Mo"],"chemical_system":"Ac-Al-Mo","density":7.207890073849188,"density_atomic":0.037214281346607384,"volume":80.61421291623284,"volume_molar":16.182337914605476,"formula_full":"Ac1 Al1 Mo1","formula_reduced":"AcAlMo","formula_anonymous":"ABC","formation_energy":0.749415080833333,"spacegroup":216},{"id":"oqmd-447721","created_at":"2022-09-04T15:00:46.808142Z","updated_at":"2022-09-04T15:00:46.808164Z","structure_string":"Ac1 Al1 Mo2\n1.0\n0.000000 3.374206 3.374206\n3.374206 0.000000 3.374206\n3.374206 3.374206 0.000000\nAc Al Mo\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Mo\n0.500001 0.500001 0.500001 Mo\n","nsites":4,"nelements":3,"elements":["Ac","Al","Mo"],"chemical_system":"Ac-Al-Mo","density":9.636167314630223,"density_atomic":0.052061324830020635,"volume":76.83246657782786,"volume_molar":11.567398216741871,"formula_full":"Ac1 Al1 Mo2","formula_reduced":"AcAlMo2","formula_anonymous":"ABC2","formation_energy":0.560689378125001,"spacegroup":225}]}