{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=3415","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=3413","results":[{"id":"jvasp-12585","created_at":"2022-09-04T14:38:09.632134Z","updated_at":"2022-09-04T14:38:09.632160Z","structure_string":"Zr1 P2 H2 O6\n1.0\n2.751580 -4.765877 0.000000\n2.751580 4.765877 -0.000000\n-0.000000 -0.000000 5.333934\nZr P H O\n1 2 2 6\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333333 0.666667 0.307288 P\n0.666667 0.333333 0.692711 P\n0.333333 0.666667 0.570402 H\n0.666667 0.333333 0.429597 H\n0.179689 0.820311 0.222638 O\n0.359379 0.179689 0.777362 O\n0.820311 0.640621 0.777362 O\n0.820311 0.179689 0.777362 O\n0.640621 0.820311 0.222638 O\n0.179689 0.359379 0.222638 O\n","nsites":11,"nelements":4,"elements":["Zr","P","H","O"],"chemical_system":"H-O-P-Zr","density":2.981522723609385,"density_atomic":0.07863032633907847,"volume":139.89513349549856,"volume_molar":7.658801686808029,"formula_full":"Zr1 P2 H2 O6","formula_reduced":"ZrP2(HO3)2","formula_anonymous":"AB2C2D6","energy_above_hull":3.083074227272727,"spacegroup":164},{"id":"jvasp-38237","created_at":"2022-09-04T14:37:48.271533Z","updated_at":"2022-09-04T14:37:48.271557Z","structure_string":"Rb3 Ho1\n1.0\n0.000000 5.005178 5.005178\n5.005178 0.000000 5.005178\n5.005178 5.005178 0.000000\nRb Ho\n3 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n0.250001 0.250001 0.250001 Rb\n0.750000 0.750000 0.750000 Ho\n","nsites":4,"nelements":2,"elements":["Rb","Ho"],"chemical_system":"Ho-Rb","density":2.789887805819094,"density_atomic":0.015950393979438655,"volume":250.7775046281818,"volume_molar":37.75543580781155,"formula_full":"Rb3 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0.000000\n0.000000 0.000000 4.468978\nRb H O\n1 1 1\ndirect\n0.018402 0.421683 0.000000 Rb\n-0.097619 -0.135134 0.000000 H\n0.207047 0.015293 0.000000 O\n","nsites":3,"nelements":3,"elements":["Rb","H","O"],"chemical_system":"H-O-Rb","density":2.1599009301815744,"density_atomic":0.0380791695440574,"volume":78.78323072484592,"volume_molar":15.814790165085968,"formula_full":"Rb1 H1 O1","formula_reduced":"RbHO","formula_anonymous":"ABC","energy_above_hull":0.8015678333333337,"spacegroup":38},{"id":"jvasp-118467","created_at":"2022-09-04T14:38:49.847838Z","updated_at":"2022-09-04T14:38:49.847859Z","structure_string":"Rb2 H2 O2\n1.0\n4.144136 0.000000 -0.031674\n0.000000 4.172710 0.000000\n-1.408270 0.000000 5.800585\nRb H O\n2 2 2\ndirect\n0.826181 0.750000 0.211569 Rb\n0.173821 0.250000 0.788433 Rb\n0.521045 0.750000 0.579850 H\n0.478957 0.250000 0.420152 H\n0.675805 0.750000 0.731610 O\n0.324197 0.250000 0.268392 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