{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=3441","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=3439","results":[{"id":"jvasp-41247","created_at":"2022-09-04T14:37:35.955898Z","updated_at":"2022-09-04T14:37:35.955912Z","structure_string":"Dy2 Mg1 In1\n1.0\n0.000000 3.731525 3.731525\n3.731525 -0.000000 3.731525\n3.731525 3.731525 0.000000\nDy Mg In\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Dy\n0.000000 0.000000 0.000000 Dy\n0.749999 0.749999 0.749999 Mg\n0.249999 0.249999 0.249999 In\n","nsites":4,"nelements":3,"elements":["Dy","Mg","In"],"chemical_system":"Dy-In-Mg","density":7.4163996678485855,"density_atomic":0.038492040039072285,"volume":103.91758908958066,"volume_molar":15.645158723432376,"formula_full":"Dy2 Mg1 In1","formula_reduced":"Dy2MgIn","formula_anonymous":"ABC2","energy_above_hull":0.376484125,"spacegroup":225},{"id":"jvasp-109947","created_at":"2022-09-04T14:38:20.672363Z","updated_at":"2022-09-04T14:38:20.672390Z","structure_string":"Dy2 Mg1 Ga1\n1.0\n4.442134 -0.000000 2.564668\n1.480711 4.188085 2.564668\n-0.000000 -0.000000 5.129335\nDy Mg Ga\n2 1 1\ndirect\n0.749999 0.749999 0.750002 Dy\n0.250000 0.250000 0.250001 Dy\n0.000000 0.000000 0.000000 Mg\n0.500000 0.499999 0.500001 Ga\n","nsites":4,"nelements":3,"elements":["Dy","Mg","Ga"],"chemical_system":"Dy-Ga-Mg","density":7.291618445661355,"density_atomic":0.04191715366339227,"volume":95.4263267043664,"volume_molar":14.366769290586037,"formula_full":"Dy2 Mg1 Ga1","formula_reduced":"Dy2MgGa","formula_anonymous":"ABC2","energy_above_hull":0.3949341249999999,"spacegroup":225},{"id":"jvasp-109273","created_at":"2022-09-04T14:38:18.910362Z","updated_at":"2022-09-04T14:38:18.910380Z","structure_string":"Dy2 Mg1 Cd1\n1.0\n4.567399 0.000000 2.636989\n1.522466 4.306185 2.636989\n-0.000000 -0.000000 5.273978\nDy Mg Cd\n2 1 1\ndirect\n0.750000 0.750001 0.750000 Dy\n0.250000 0.250000 0.250000 Dy\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500001 0.500000 Cd\n","nsites":4,"nelements":3,"elements":["Dy","Mg","Cd"],"chemical_system":"Cd-Dy-Mg","density":7.391355176394223,"density_atomic":0.038562043589377856,"volume":103.72894244385492,"volume_molar":15.616757307070817,"formula_full":"Dy2 Mg1 Cd1","formula_reduced":"Dy2MgCd","formula_anonymous":"ABC2","energy_above_hull":0.41104606875,"spacegroup":225},{"id":"jvasp-41246","created_at":"2022-09-04T14:37:33.390246Z","updated_at":"2022-09-04T14:37:33.390286Z","structure_string":"Dy2 Mg1 Al1\n1.0\n-0.000000 3.658033 3.658033\n3.658033 -0.000000 3.658033\n3.658033 3.658033 -0.000000\nDy Mg Al\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500001 0.500001 0.500001 Dy\n0.749998 0.749998 0.749998 Mg\n0.250000 0.250000 0.250000 Al\n","nsites":4,"nelements":3,"elements":["Dy","Mg","Al"],"chemical_system":"Al-Dy-Mg","density":6.382560302318315,"density_atomic":0.04085894404411941,"volume":97.89778207877345,"volume_molar":14.738855594254478,"formula_full":"Dy2 Mg1 Al1","formula_reduced":"Dy2MgAl","formula_anonymous":"ABC2","energy_above_hull":0.8418737125,"spacegroup":225},{"id":"jvasp-99761","created_at":"2022-09-04T14:36:30.817803Z","updated_at":"2022-09-04T14:36:30.817830Z","structure_string":"Dy2 Lu6\n1.0\n7.010030 -0.000000 0.000000\n-3.505015 6.070864 -0.000000\n-0.000000 -0.000000 5.456625\nDy Lu\n2 6\ndirect\n0.333332 0.666667 0.749999 Dy\n0.666667 0.333333 0.250000 Dy\n0.165960 0.331920 0.250000 Lu\n0.668079 0.834039 0.250000 Lu\n0.165959 0.834039 0.250000 Lu\n0.834039 0.668079 0.749999 Lu\n0.331920 0.165960 0.749999 Lu\n0.834040 0.165960 0.749999 Lu\n","nsites":8,"nelements":2,"elements":["Dy","Lu"],"chemical_system":"Dy-Lu","density":9.830933623222414,"density_atomic":0.03445049751264346,"volume":232.21725599358822,"volume_molar":17.480562531179277,"formula_full":"Dy2 Lu6","formula_reduced":"DyLu3","formula_anonymous":"AB3","energy_above_hull":1.3543509375,"spacegroup":194},{"id":"jvasp-19680","created_at":"2022-09-04T14:37:45.757842Z","updated_at":"2022-09-04T14:37:45.757871Z","structure_string":"Dy2 Ir4\n1.0\n4.637979 0.000000 2.677738\n1.545993 4.372729 2.677738\n0.000000 -0.000000 5.355477\nDy Ir\n2 4\ndirect\n0.875000 0.875000 0.875001 Dy\n0.125000 0.125000 0.125000 Dy\n0.500000 0.500000 0.500001 Ir\n0.500000 0.500000 0.000000 Ir\n-0.000000 0.500000 0.500001 Ir\n0.500000 -0.000000 0.500000 Ir\n","nsites":6,"nelements":2,"elements":["Dy","Ir"],"chemical_system":"Dy-Ir","density":16.723782702204836,"density_atomic":0.055242299897502234,"volume":108.6124222042263,"volume_molar":10.901321579973338,"formula_full":"Dy2 Ir4","formula_reduced":"DyIr2","formula_anonymous":"AB2","energy_above_hull":2.8611029,"spacegroup":227},{"id":"jvasp-41405","created_at":"2022-09-04T14:38:14.974996Z","updated_at":"2022-09-04T14:38:14.975017Z","structure_string":"Dy2 Ir1 Ru1\n1.0\n-0.000000 3.401207 3.401207\n3.401207 0.000000 3.401207\n3.401207 3.401207 -0.000000\nDy Ir Ru\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.250001 0.250001 0.250001 Ir\n0.750001 0.750001 0.750001 Ru\n","nsites":4,"nelements":3,"elements":["Dy","Ir","Ru"],"chemical_system":"Dy-Ir-Ru","density":13.04698083138773,"density_atomic":0.05083125156232696,"volume":78.69174724323643,"volume_molar":11.847319463727796,"formula_full":"Dy2 Ir1 Ru1","formula_reduced":"Dy2IrRu","formula_anonymous":"ABC2","energy_above_hull":2.80688115,"spacegroup":225},{"id":"jvasp-41240","created_at":"2022-09-04T14:37:58.300581Z","updated_at":"2022-09-04T14:37:58.300604Z","structure_string":"Dy2 Ir1 Rh1\n1.0\n0.000000 3.414496 3.414496\n3.414496 0.000000 3.414496\n3.414496 3.414496 0.000000\nDy Ir Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500001 0.500001 0.500001 Dy\n0.250001 0.250001 0.250001 Ir\n0.750002 0.750002 0.750002 Rh\n","nsites":4,"nelements":3,"elements":["Dy","Ir","Rh"],"chemical_system":"Dy-Ir-Rh","density":12.933520808317578,"density_atomic":0.05024006247603897,"volume":79.6177353861318,"volume_molar":11.986730237192965,"formula_full":"Dy2 Ir1 Rh1","formula_reduced":"Dy2IrRh","formula_anonymous":"ABC2","energy_above_hull":2.3396942750000003,"spacegroup":225},{"id":"jvasp-41407","created_at":"2022-09-04T14:37:59.554937Z","updated_at":"2022-09-04T14:37:59.554961Z","structure_string":"Dy2 Ir1 Pd1\n1.0\n-0.000000 3.448546 3.448546\n3.448546 -0.000000 3.448546\n3.448546 3.448546 -0.000000\nDy Ir Pd\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Dy\n0.000000 0.000000 0.000000 Dy\n0.250000 0.250000 0.250000 Ir\n0.750001 0.750001 0.750001 Pd\n","nsites":4,"nelements":3,"elements":["Dy","Ir","Pd"],"chemical_system":"Dy-Ir-Pd","density":12.62533484943849,"density_atomic":0.04876653799035457,"volume":82.02345634605335,"volume_molar":12.348919993441212,"formula_full":"Dy2 Ir1 Pd1","formula_reduced":"Dy2IrPd","formula_anonymous":"ABC2","energy_above_hull":2.02452245,"spacegroup":225},{"id":"jvasp-37850","created_at":"2022-09-04T14:37:49.431143Z","updated_at":"2022-09-04T14:37:49.431178Z","structure_string":"Dy2 Ir1 Au1\n1.0\n0.000000 3.494889 3.494889\n3.494889 -0.000000 3.494889\n3.494889 3.494889 0.000000\nDy Ir Au\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Dy\n0.000000 0.000000 0.000000 Dy\n0.750000 0.750000 0.750000 Ir\n0.250000 0.250000 0.250000 Au\n","nsites":4,"nelements":3,"elements":["Dy","Ir","Au"],"chemical_system":"Au-Dy-Ir","density":13.89084916891387,"density_atomic":0.04685218346155309,"volume":85.37488980171864,"volume_molar":12.853490093885954,"formula_full":"Dy2 Ir1 Au1","formula_reduced":"Dy2IrAu","formula_anonymous":"ABC2","energy_above_hull":1.7298004175,"spacegroup":225},{"id":"jvasp-91601","created_at":"2022-09-04T14:36:10.731840Z","updated_at":"2022-09-04T14:36:10.731877Z","structure_string":"Dy2 In4 Ni2\n1.0\n4.324962 -0.000000 0.000000\n-2.162481 5.210570 -0.000000\n-0.000000 0.000000 7.359992\nDy In Ni\n2 4 2\ndirect\n0.431722 0.863443 0.250000 Dy\n0.568278 0.136557 0.750000 Dy\n0.142313 0.284626 0.451505 In\n0.857687 0.715374 0.548495 In\n0.142313 0.284626 0.048495 In\n0.857687 0.715374 0.951505 In\n0.712134 0.424270 0.250000 Ni\n0.287866 0.575730 0.750000 Ni\n","nsites":8,"nelements":3,"elements":["Dy","In","Ni"],"chemical_system":"Dy-In-Ni","density":9.027062516425124,"density_atomic":0.04823309317628207,"volume":165.8612266636444,"volume_molar":12.485495669934148,"formula_full":"Dy2 In4 Ni2","formula_reduced":"DyIn2Ni","formula_anonymous":"ABC2","energy_above_hull":0.25422721,"spacegroup":63},{"id":"jvasp-106088","created_at":"2022-09-04T14:36:00.888894Z","updated_at":"2022-09-04T14:36:00.888926Z","structure_string":"Dy2 In3 Sn3\n1.0\n4.688087 0.000000 0.000000\n-0.000000 4.782150 0.000000\n0.000000 0.000000 9.117197\nDy In Sn\n2 3 3\ndirect\n0.000000 0.000000 0.247383 Dy\n0.000000 0.000000 0.752617 Dy\n0.500000 0.500000 0.253179 In\n0.500000 0.500000 0.746821 In\n0.000000 0.500000 0.500000 In\n0.000000 0.500000 0.000000 Sn\n0.500000 -0.000000 0.500000 Sn\n0.500000 -0.000000 0.000000 Sn\n","nsites":8,"nelements":3,"elements":["Dy","In","Sn"],"chemical_system":"Dy-In-Sn","density":8.331824979343265,"density_atomic":0.039139005936620536,"volume":204.39967261699854,"volume_molar":15.386544997468537,"formula_full":"Dy2 In3 Sn3","formula_reduced":"Dy2(InSn)3","formula_anonymous":"A2B3C3","energy_above_hull":0.32403600125,"spacegroup":47}]}