{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=3537","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=3535","results":[{"id":"jvasp-37451","created_at":"2022-09-04T14:37:58.762623Z","updated_at":"2022-09-04T14:37:58.762657Z","structure_string":"Sm6 Ag2\n1.0\n3.470833 -6.011658 -0.000000\n3.470833 6.011658 0.000000\n0.000000 0.000000 5.340523\nSm Ag\n6 2\ndirect\n0.825554 0.651109 0.750000 Sm\n0.825554 0.174445 0.750000 Sm\n0.348891 0.174445 0.750000 Sm\n0.174445 0.348891 0.250000 Sm\n0.174445 0.825554 0.250000 Sm\n0.651109 0.825554 0.250000 Sm\n0.666667 0.333333 0.250000 Ag\n0.333333 0.666667 0.750000 Ag\n","nsites":8,"nelements":2,"elements":["Sm","Ag"],"chemical_system":"Ag-Sm","density":8.329307311780626,"density_atomic":0.03589617863134684,"volume":222.86494844367328,"volume_molar":16.776551124974294,"formula_full":"Sm6 Ag2","formula_reduced":"Sm3Ag","formula_anonymous":"AB3","energy_above_hull":1.0761659712499998,"spacegroup":194},{"id":"jvasp-37401","created_at":"2022-09-04T14:38:01.003441Z","updated_at":"2022-09-04T14:38:01.003473Z","structure_string":"Sm6 Al2\n1.0\n3.470796 -6.011595 -0.000000\n3.470796 6.011595 0.000000\n0.000000 0.000000 5.349997\nSm Al\n6 2\ndirect\n0.823640 0.176361 0.750000 Sm\n0.352720 0.176360 0.750000 Sm\n0.823641 0.647281 0.750000 Sm\n0.176361 0.823640 0.250000 Sm\n0.647281 0.823641 0.250000 Sm\n0.176360 0.352720 0.250000 Sm\n0.666667 0.333334 0.250000 Al\n0.333334 0.666667 0.750000 Al\n","nsites":8,"nelements":2,"elements":["Sm","Al"],"chemical_system":"Al-Sm","density":7.11148930153102,"density_atomic":0.03583336967644003,"volume":223.25558752181473,"volume_molar":16.80595716891085,"formula_full":"Sm6 Al2","formula_reduced":"Sm3Al","formula_anonymous":"AB3","energy_above_hull":1.51307985625,"spacegroup":194},{"id":"jvasp-16428","created_at":"2022-09-04T14:37:36.834200Z","updated_at":"2022-09-04T14:37:36.834221Z","structure_string":"Sm3 Al1\n1.0\n4.812304 0.000000 0.000000\n0.000000 4.812304 0.000000\n0.000000 0.000000 4.812304\nSm Al\n3 1\ndirect\n0.000000 0.500000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.500000 0.000000 0.500000 Sm\n0.000000 0.000000 0.000000 Al\n","nsites":4,"nelements":2,"elements":["Sm","Al"],"chemical_system":"Al-Sm","density":7.123177044950569,"density_atomic":0.035892261873682864,"volume":111.44463433587347,"volume_molar":16.77838187293398,"formula_full":"Sm3 Al1","formula_reduced":"Sm3Al","formula_anonymous":"AB3","energy_above_hull":1.5140248562499998,"spacegroup":221},{"id":"jvasp-15757","created_at":"2022-09-04T14:36:38.313729Z","updated_at":"2022-09-04T14:36:38.313759Z","structure_string":"Sm3 Al1 C1\n1.0\n5.001251 -0.000000 -0.000000\n0.000000 5.001251 0.000000\n-0.000000 0.000000 5.001251\nSm Al C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sm\n0.500000 0.000000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 C\n","nsites":5,"nelements":3,"elements":["Sm","Al","C"],"chemical_system":"Al-C-Sm","density":6.5053886147024835,"density_atomic":0.03996999101774694,"volume":125.09384847697281,"volume_molar":15.066655274768836,"formula_full":"Sm3 Al1 C1","formula_reduced":"Sm3AlC","formula_anonymous":"ABC3","energy_above_hull":2.557617885,"spacegroup":221},{"id":"jvasp-93246","created_at":"2022-09-04T14:36:10.413851Z","updated_at":"2022-09-04T14:36:10.413876Z","structure_string":"Sm3 Al1 N1\n1.0\n4.901095 0.000000 0.000000\n-0.000000 4.901095 0.000000\n0.000000 0.000000 4.901095\nSm Al N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Sm\n0.500000 0.000000 0.500000 Sm\n0.000000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 N\n","nsites":5,"nelements":3,"elements":["Sm","Al","N"],"chemical_system":"Al-N-Sm","density":6.940568885740114,"density_atomic":0.04247081961413095,"volume":117.72789047698042,"volume_molar":14.179478556604792,"formula_full":"Sm3 Al1 N1","formula_reduced":"Sm3AlN","formula_anonymous":"ABC3","energy_above_hull":2.2525825349999997,"spacegroup":221},{"id":"jvasp-16299","created_at":"2022-09-04T14:38:31.913938Z","updated_at":"2022-09-04T14:38:31.913975Z","structure_string":"Sm3 Al1 N1\n1.0\n5.423371 -0.000000 0.000000\n0.000000 5.423371 0.000000\n-0.000000 0.000000 5.423371\nSm Al N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sm\n0.500000 0.000000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 N\n","nsites":5,"nelements":3,"elements":["Sm","Al","N"],"chemical_system":"Al-N-Sm","density":5.1223174227178605,"density_atomic":0.031344551555930834,"volume":159.51735634430952,"volume_molar":19.212719471370217,"formula_full":"Sm3 Al1 N1","formula_reduced":"Sm3AlN","formula_anonymous":"ABC3","energy_above_hull":2.6582985349999992,"spacegroup":221},{"id":"jvasp-122825","created_at":"2022-09-04T14:38:52.304264Z","updated_at":"2022-09-04T14:38:52.304281Z","structure_string":"Sm3 Au1\n1.0\n1.857637 -3.217521 0.000000\n1.857637 3.217521 0.000000\n-0.000000 0.000000 10.147149\nSm Au\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666668 0.211926 Sm\n0.666668 0.333334 0.788074 Sm\n0.000000 0.000000 0.000000 Au\n","nsites":4,"nelements":2,"elements":["Sm","Au"],"chemical_system":"Au-Sm","density":8.871540450534672,"density_atomic":0.03297643590772031,"volume":121.2987362004011,"volume_molar":18.261951585223073,"formula_full":"Sm3 Au1","formula_reduced":"Sm3Au","formula_anonymous":"AB3","energy_above_hull":1.17853854875,"spacegroup":164},{"id":"jvasp-36061","created_at":"2022-09-04T14:37:17.110890Z","updated_at":"2022-09-04T14:37:17.110915Z","structure_string":"Sm6 Au2\n1.0\n6.900572 0.000354 0.000282\n-3.449980 5.976415 -0.000299\n0.000214 -0.000138 5.249030\nSm Au\n6 2\ndirect\n0.176531 0.353102 0.250014 Sm\n0.646916 0.823488 0.250012 Sm\n0.176504 0.823504 0.249979 Sm\n0.823473 0.646901 0.749987 Sm\n0.353081 0.176505 0.749989 Sm\n0.823491 0.176504 0.750021 Sm\n0.333329 0.666670 0.750001 Au\n0.666673 0.333331 0.250000 Au\n","nsites":8,"nelements":2,"elements":["Sm","Au"],"chemical_system":"Au-Sm","density":9.941857987151991,"density_atomic":0.03695491719222405,"volume":216.47998717971248,"volume_molar":16.2959119314903,"formula_full":"Sm6 Au2","formula_reduced":"Sm3Au","formula_anonymous":"AB3","energy_above_hull":1.18256854875,"spacegroup":194},{"id":"jvasp-10698","created_at":"2022-09-04T14:37:12.323584Z","updated_at":"2022-09-04T14:37:12.323610Z","structure_string":"Sm3 Au1 O6\n1.0\n3.734560 0.000139 -0.010048\n-0.110647 5.658332 -0.001208\n-1.587350 -0.106496 6.932245\nSm Au O\n3 1 6\ndirect\n0.610639 0.528798 0.766370 Sm\n0.389360 0.471202 0.233630 Sm\n0.000000 -0.000000 0.500000 Sm\n0.000000 0.000000 0.000000 Au\n0.843008 0.697606 0.115561 O\n0.156991 0.302393 0.884439 O\n0.517230 0.255685 0.521638 O\n0.482769 0.744314 0.478362 O\n0.130274 0.792720 0.794532 O\n0.869725 0.207280 0.205468 O\n","nsites":10,"nelements":3,"elements":["Sm","Au","O"],"chemical_system":"Au-O-Sm","density":8.439455884752613,"density_atomic":0.06830733359615165,"volume":146.39716518759542,"volume_molar":8.816243356246714,"formula_full":"Sm3 Au1 O6","formula_reduced":"Sm3AuO6","formula_anonymous":"AB3C6","energy_above_hull":2.0440245195,"spacegroup":2},{"id":"jvasp-122826","created_at":"2022-09-04T14:38:55.053878Z","updated_at":"2022-09-04T14:38:55.053901Z","structure_string":"Sm3 B1\n1.0\n1.867904 -3.235305 -0.000000\n1.867904 3.235305 0.000000\n-0.000000 -0.000000 9.112253\nSm B\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.166879 Sm\n0.666666 0.333332 0.833120 Sm\n0.000000 0.000000 0.000000 B\n","nsites":4,"nelements":2,"elements":["Sm","B"],"chemical_system":"B-Sm","density":6.964068775678301,"density_atomic":0.03631904708595637,"volume":110.13504816173155,"volume_molar":16.581219065983166,"formula_full":"Sm3 B1","formula_reduced":"Sm3B","formula_anonymous":"AB3","energy_above_hull":2.289467302083333,"spacegroup":164},{"id":"jvasp-122828","created_at":"2022-09-04T14:38:52.313271Z","updated_at":"2022-09-04T14:38:52.313292Z","structure_string":"Sm3 Be1\n1.0\n1.801576 -3.120421 -0.000000\n1.801576 3.120421 0.000000\n0.000000 -0.000000 10.020646\nSm Be\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666668 0.199999 Sm\n0.666668 0.333334 0.800001 Sm\n0.000000 0.000000 0.000000 Be\n","nsites":4,"nelements":2,"elements":["Sm","Be"],"chemical_system":"Be-Sm","density":6.781136019614054,"density_atomic":0.035503281502778795,"volume":112.6656418981137,"volume_molar":16.96220885815486,"formula_full":"Sm3 Be1","formula_reduced":"Sm3Be","formula_anonymous":"AB3","energy_above_hull":1.64924568125,"spacegroup":164},{"id":"jvasp-122831","created_at":"2022-09-04T14:38:54.819495Z","updated_at":"2022-09-04T14:38:54.819521Z","structure_string":"Sm3 Br1\n1.0\n1.824386 -3.159928 -0.000000\n1.824386 3.159928 0.000000\n-0.000000 -0.000000 10.501887\nSm Br\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666668 0.226343 Sm\n0.666668 0.333334 0.773657 Sm\n0.000000 0.000000 0.000000 Br\n","nsites":4,"nelements":2,"elements":["Sm","Br"],"chemical_system":"Br-Sm","density":7.281808903268312,"density_atomic":0.03303457597069391,"volume":121.08525332816548,"volume_molar":18.229810987561773,"formula_full":"Sm3 Br1","formula_reduced":"Sm3Br","formula_anonymous":"AB3","energy_above_hull":1.0407694374999998,"spacegroup":164}]}