{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=4580","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=4578","results":[{"id":"jvasp-119952","created_at":"2022-09-04T14:38:53.785062Z","updated_at":"2022-09-04T14:38:53.785091Z","structure_string":"Ba1 Mg1 Sb1\n1.0\n6.772288 -1.554304 0.000000\n-0.613282 4.778414 0.000000\n0.000000 0.000000 3.547247\nBa Mg Sb\n1 1 1\ndirect\n-0.207579 -0.208146 0.000000 Ba\n0.403929 0.097614 0.000000 Mg\n0.177687 0.484570 0.000000 Sb\n","nsites":3,"nelements":3,"elements":["Ba","Mg","Sb"],"chemical_system":"Ba-Mg-Sb","density":4.223873754438579,"density_atomic":0.026927466876788195,"volume":111.41040535773666,"volume_molar":22.364304773098276,"formula_full":"Ba1 Mg1 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7.103955 2.022549\n-0.000000 0.003138 8.083214\nRb Cu Te S\n4 4 4 12\ndirect\n0.239847 0.474456 0.883383 Rb\n0.760153 0.525545 0.116617 Rb\n0.739847 0.525545 0.616616 Rb\n0.260153 0.474456 0.383383 Rb\n0.249507 0.914661 0.520336 Cu\n0.750493 0.085340 0.479663 Cu\n0.749507 0.085340 0.979663 Cu\n0.250493 0.914661 0.020336 Cu\n0.999171 0.063928 0.732935 Te\n0.000828 0.936073 0.267064 Te\n0.499171 0.936074 0.767064 Te\n0.500828 0.063927 0.232936 Te\n0.938116 0.263260 0.914804 S\n0.060201 0.738542 0.548604 S\n0.939799 0.261459 0.451395 S\n0.560201 0.261459 0.951395 S\n0.439799 0.738542 0.048605 S\n0.729921 0.892978 0.776180 S\n0.270079 0.107023 0.223819 S\n0.229921 0.107023 0.723819 S\n0.770079 0.892978 0.276181 S\n0.438116 0.736741 0.585195 S\n0.561884 0.263260 0.414805 S\n0.061884 0.736741 0.085195 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4.360960\n-0.000000 -1.441576 4.360960\nB H O\n1 1 2\ndirect\n0.004566 0.004566 0.004566 B\n0.517509 0.517509 0.517509 H\n0.395988 0.395988 0.395988 O\n0.595338 0.595338 0.595338 O\n","nsites":4,"nelements":3,"elements":["B","H","O"],"chemical_system":"B-H-O","density":3.0902253251932055,"density_atomic":0.16988344807250577,"volume":23.545554586888368,"volume_molar":3.544866099862635,"formula_full":"B1 H1 O2","formula_reduced":"BHO2","formula_anonymous":"ABC2","energy_above_hull":2.622937395833333,"spacegroup":160},{"id":"jvasp-120988","created_at":"2022-09-04T14:38:53.812564Z","updated_at":"2022-09-04T14:38:53.812595Z","structure_string":"Ca1 Al2 As2\n1.0\n1.999909 1.154648 8.505431\n-1.999909 1.154648 8.505431\n-0.000000 -2.309296 8.505431\nCa Al As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.449829 0.449829 0.449827 Al\n0.550173 0.550173 0.550171 Al\n0.258241 0.258241 0.258240 As\n0.741761 0.741761 0.741757 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