{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3414","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3412","results":[{"id":"jvasp-114450","created_at":"2022-09-04T14:38:40.519634Z","updated_at":"2022-09-04T14:38:40.519655Z","structure_string":"Ba2 Au1 O3\n1.0\n-1.885846 2.226210 6.704966\n1.885846 -2.226210 6.704966\n1.885846 2.226210 -6.704966\nBa Au O\n2 1 3\ndirect\n0.145865 0.645866 0.500001 Ba\n0.854135 0.354135 0.500000 Ba\n0.500000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 O\n0.342892 0.842893 0.500001 O\n0.657108 0.157108 0.500000 O\n","nsites":6,"nelements":3,"elements":["Ba","Au","O"],"chemical_system":"Au-Ba-O","density":7.663108977322372,"density_atomic":0.05328712936072121,"volume":112.59754601122678,"volume_molar":11.301304521836403,"formula_full":"Ba2 Au1 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0.000000\n0.000000 -0.000000 5.229999\nGa Fe N\n4 2 6\ndirect\n0.333278 0.331603 0.493826 Ga\n0.666722 0.998325 0.493826 Ga\n0.666722 0.668396 0.993826 Ga\n0.333278 0.001674 0.993826 Ga\n-0.000000 0.663795 0.490906 Fe\n-0.000000 0.336204 0.990906 Fe\n0.334803 0.335460 0.870444 N\n0.665197 0.000658 0.870444 N\n0.665197 0.664539 0.370444 N\n0.334803 0.999342 0.370444 N\n-0.000000 0.672246 0.868557 N\n-0.000000 0.327753 0.368557 N\n","nsites":12,"nelements":3,"elements":["Ga","Fe","N"],"chemical_system":"Fe-Ga-N","density":5.58986190013771,"density_atomic":0.0851108992454804,"volume":140.99251807208734,"volume_molar":7.075639916141282,"formula_full":"Ga4 Fe2 N6","formula_reduced":"Ga2FeN3","formula_anonymous":"AB2C3","energy_above_hull":3.294658316666667,"spacegroup":36},{"id":"jvasp-103443","created_at":"2022-09-04T14:38:40.277454Z","updated_at":"2022-09-04T14:38:40.277475Z","structure_string":"Nd2 Ge3 Pt1\n1.0\n4.154799 0.000000 0.000000\n0.000000 4.434301 0.000000\n0.000000 0.000000 7.315593\nNd Ge Pt\n2 3 1\ndirect\n0.000000 0.500000 0.002761 Nd\n0.000000 0.000000 0.498921 Nd\n0.500000 0.000000 0.831469 Ge\n0.500000 0.000000 0.174276 Ge\n0.500000 0.500000 0.664428 Ge\n0.500000 0.500000 0.328145 Pt\n","nsites":6,"nelements":3,"elements":["Nd","Ge","Pt"],"chemical_system":"Ge-Nd-Pt","density":8.64260411126025,"density_atomic":0.04451706530314153,"volume":134.77977398426094,"volume_molar":13.527712842236756,"formula_full":"Nd2 Ge3 Pt1","formula_reduced":"Nd2Ge3Pt","formula_anonymous":"AB2C3","energy_above_hull":1.388637041666667,"spacegroup":25},{"id":"jvasp-56887","created_at":"2022-09-04T14:38:36.015016Z","updated_at":"2022-09-04T14:38:36.015031Z","structure_string":"Pr4 B6 Cl2\n1.0\n1.785499 -3.092575 0.000000\n1.785499 3.092575 -0.000000\n-0.000000 0.000000 17.881761\nPr B Cl\n4 6 2\ndirect\n0.666667 0.333333 0.372325 Pr\n0.333333 0.666667 0.872325 Pr\n0.666667 0.333333 0.127675 Pr\n0.333333 0.666667 0.627675 Pr\n0.833564 0.166436 0.750000 B\n0.166436 0.332872 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