{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=4554","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=4552","results":[{"id":"jvasp-7957","created_at":"2022-09-04T14:36:34.214952Z","updated_at":"2022-09-04T14:36:34.214965Z","structure_string":"Al1 Fe3\n1.0\n3.509389 -0.000000 2.026147\n1.169797 3.308684 2.026147\n-0.000000 -0.000000 4.052293\nAl Fe\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.499999 0.500000 Fe\n0.250000 0.250000 0.250000 Fe\n0.750001 0.749999 0.750000 Fe\n","nsites":4,"nelements":2,"elements":["Al","Fe"],"chemical_system":"Al-Fe","density":6.864643516053132,"density_atomic":0.08501045686442099,"volume":47.05303497403153,"volume_molar":7.083999994970521,"formula_full":"Al1 Fe3","formula_reduced":"AlFe3","formula_anonymous":"AB3","energy_above_hull":2.944307325,"spacegroup":225},{"id":"jvasp-99748","created_at":"2022-09-04T14:36:37.483424Z","updated_at":"2022-09-04T14:36:37.483452Z","structure_string":"Al1 Fe3\n1.0\n3.641993 0.000000 -0.000000\n-0.000000 3.641993 0.000000\n-0.000000 -0.000000 3.641993\nAl Fe\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n","nsites":4,"nelements":2,"elements":["Al","Fe"],"chemical_system":"Al-Fe","density":6.686337741977345,"density_atomic":0.08280235162482627,"volume":48.30780674109136,"volume_molar":7.272910300043227,"formula_full":"Al1 Fe3","formula_reduced":"AlFe3","formula_anonymous":"AB3","energy_above_hull":2.947557325,"spacegroup":221},{"id":"jvasp-41842","created_at":"2022-09-04T14:37:34.063553Z","updated_at":"2022-09-04T14:37:34.063572Z","structure_string":"Al1 Fe2 W1\n1.0\n0.000105 2.925319 2.925319\n2.925319 0.000105 2.925319\n2.925319 2.925319 0.000105\nAl Fe W\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Al\n0.000005 0.000005 0.000005 Fe\n0.499996 0.499996 0.499996 Fe\n0.750001 0.750001 0.750001 W\n","nsites":4,"nelements":3,"elements":["Al","Fe","W"],"chemical_system":"Al-Fe-W","density":10.697149030753538,"density_atomic":0.0798975906360424,"volume":50.064087892477325,"volume_molar":7.537324607737755,"formula_full":"Al1 Fe2 W1","formula_reduced":"AlFe2W","formula_anonymous":"ABC2","energy_above_hull":4.04493345,"spacegroup":225},{"id":"jvasp-40588","created_at":"2022-09-04T14:37:58.273794Z","updated_at":"2022-09-04T14:37:58.273828Z","structure_string":"Al1 Fe2 Si1\n1.0\n-0.000000 2.807299 2.807299\n2.807299 0.000000 2.807299\n2.807299 2.807299 0.000000\nAl Fe Si\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Al\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.749999 0.749999 0.749999 Si\n","nsites":4,"nelements":3,"elements":["Al","Fe","Si"],"chemical_system":"Al-Fe-Si","density":6.258024555143218,"density_atomic":0.0903990741980772,"volume":44.248240764451104,"volume_molar":6.661728356647363,"formula_full":"Al1 Fe2 Si1","formula_reduced":"AlFe2Si","formula_anonymous":"ABC2","energy_above_hull":2.8095731,"spacegroup":225},{"id":"jvasp-8742","created_at":"2022-09-04T14:37:06.862293Z","updated_at":"2022-09-04T14:37:06.862310Z","structure_string":"Al1 Fe2 Ni1\n1.0\n3.506831 0.000000 2.024670\n1.168944 3.306273 2.024670\n0.000000 0.000000 4.049340\nAl Fe Ni\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Fe\n0.749999 0.749999 0.750001 Fe\n0.499999 0.500000 0.500000 Ni\n","nsites":4,"nelements":3,"elements":["Al","Fe","Ni"],"chemical_system":"Al-Fe-Ni","density":6.980416078686355,"density_atomic":0.08519658760452922,"volume":46.950237239165574,"volume_molar":7.068523434241222,"formula_full":"Al1 Fe2 Ni1","formula_reduced":"AlFe2Ni","formula_anonymous":"ABC2","energy_above_hull":2.36923155,"spacegroup":225},{"id":"jvasp-53265","created_at":"2022-09-04T14:35:48.397762Z","updated_at":"2022-09-04T14:35:48.397801Z","structure_string":"Al1 Fe2 Mo1\n1.0\n3.578326 -0.000001 2.065947\n1.192774 3.373680 2.065948\n-0.000001 -0.000000 4.131897\nAl Fe Mo\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Fe\n0.750000 0.750000 0.750001 Fe\n0.500000 0.500000 0.500001 Mo\n","nsites":4,"nelements":3,"elements":["Al","Fe","Mo"],"chemical_system":"Al-Fe-Mo","density":7.8102526715339655,"density_atomic":0.08019118114320689,"volume":49.880796653396665,"volume_molar":7.509729466692291,"formula_full":"Al1 Fe2 Mo1","formula_reduced":"AlFe2Mo","formula_anonymous":"ABC2","energy_above_hull":3.5765824250000007,"spacegroup":225},{"id":"jvasp-100145","created_at":"2022-09-04T14:36:34.462488Z","updated_at":"2022-09-04T14:36:34.462512Z","structure_string":"Al1 Fe2 Ge1\n1.0\n3.506029 0.000000 2.024207\n1.168677 3.305516 2.024207\n-0.000000 -0.000000 4.048415\nAl Fe Ge\n1 2 1\ndirect\n0.500000 0.500001 0.500000 Al\n0.250000 0.250000 0.250000 Fe\n0.750001 0.750001 0.750000 Fe\n0.000000 0.000000 0.000000 Ge\n","nsites":4,"nelements":3,"elements":["Al","Fe","Ge"],"chemical_system":"Al-Fe-Ge","density":7.478810286101214,"density_atomic":0.0852550666644982,"volume":46.918032634248995,"volume_molar":7.063674917643026,"formula_full":"Al1 Fe2 Ge1","formula_reduced":"AlFe2Ge","formula_anonymous":"ABC2","energy_above_hull":2.2834524375,"spacegroup":225},{"id":"jvasp-37996","created_at":"2022-09-04T14:38:02.278790Z","updated_at":"2022-09-04T14:38:02.278820Z","structure_string":"Al1 Fe2\n1.0\n2.053728 -3.557161 0.000000\n2.053728 3.557161 0.000000\n0.000000 0.000000 2.556680\nAl Fe\n1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.666668 0.333334 0.500000 Fe\n0.333334 0.666668 0.500000 Fe\n","nsites":3,"nelements":2,"elements":["Al","Fe"],"chemical_system":"Al-Fe","density":6.164297856825516,"density_atomic":0.08030978043795552,"volume":37.355350539374136,"volume_molar":7.498639302908432,"formula_full":"Al1 Fe2","formula_reduced":"AlFe2","formula_anonymous":"AB2","energy_above_hull":2.487977933333333,"spacegroup":191},{"id":"jvasp-18825","created_at":"2022-09-04T14:35:57.602866Z","updated_at":"2022-09-04T14:35:57.602891Z","structure_string":"Al2 Fe4\n1.0\n4.079374 -0.000000 2.355227\n1.359792 3.846070 2.355227\n0.000000 0.000000 4.710455\nAl Fe\n2 4\ndirect\n0.874999 0.875000 0.875001 Al\n0.125000 0.125000 0.125000 Al\n0.499999 0.500000 0.500000 Fe\n0.499999 0.500000 0.000001 Fe\n-0.000000 0.500000 0.500000 Fe\n0.500000 -0.000000 0.500000 Fe\n","nsites":6,"nelements":2,"elements":["Al","Fe"],"chemical_system":"Al-Fe","density":6.231503742754728,"density_atomic":0.081185352979788,"volume":73.90495674131967,"volume_molar":7.417767539298965,"formula_full":"Al2 Fe4","formula_reduced":"AlFe2","formula_anonymous":"AB2","energy_above_hull":2.4927546,"spacegroup":227},{"id":"jvasp-15000","created_at":"2022-09-04T14:35:52.250227Z","updated_at":"2022-09-04T14:35:52.250243Z","structure_string":"Al1 Fe1\n1.0\n2.874732 0.000000 0.000000\n0.000000 2.874732 0.000000\n0.000000 -0.000000 2.874732\nAl Fe\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Fe\n","nsites":2,"nelements":2,"elements":["Al","Fe"],"chemical_system":"Al-Fe","density":5.789306190982623,"density_atomic":0.08418561824792968,"volume":23.75702693196275,"volume_molar":7.153408011169531,"formula_full":"Al1 Fe1","formula_reduced":"AlFe","formula_anonymous":"AB","energy_above_hull":1.5256791499999998,"spacegroup":221},{"id":"jvasp-78762","created_at":"2022-09-04T14:37:09.099375Z","updated_at":"2022-09-04T14:37:09.099395Z","structure_string":"Al1 Fe1\n1.0\n0.000000 -0.000000 -4.921636\n-1.322466 -2.290578 -0.000000\n-1.322466 2.290578 0.000000\nAl Fe\n1 1\ndirect\n0.500000 0.000000 0.000000 Al\n0.000000 0.000000 0.000000 Fe\n","nsites":2,"nelements":2,"elements":["Al","Fe"],"chemical_system":"Al-Fe","density":4.612639597647146,"density_atomic":0.06707503515492884,"volume":29.81735298953526,"volume_molar":8.978214839679408,"formula_full":"Al1 Fe1","formula_reduced":"AlFe","formula_anonymous":"AB","energy_above_hull":1.93477415,"spacegroup":191},{"id":"jvasp-37995","created_at":"2022-09-04T14:38:02.210531Z","updated_at":"2022-09-04T14:38:02.210552Z","structure_string":"Al1 Fe1\n1.0\n1.321921 -2.289634 -0.000000\n1.321921 2.289634 0.000000\n0.000000 0.000000 4.920772\nAl Fe\n1 1\ndirect\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Fe\n","nsites":2,"nelements":2,"elements":["Al","Fe"],"chemical_system":"Al-Fe","density":4.617254399472228,"density_atomic":0.06714214163227171,"volume":29.787551474805873,"volume_molar":8.969241393851327,"formula_full":"Al1 Fe1","formula_reduced":"AlFe","formula_anonymous":"AB","energy_above_hull":1.93504415,"spacegroup":191}]}