{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=3391","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=3389","results":[{"id":"jvasp-37423","created_at":"2022-09-04T14:37:57.078315Z","updated_at":"2022-09-04T14:37:57.078337Z","structure_string":"W2 S2 Cl8\n1.0\n5.965910 0.167321 -1.065265\n1.417494 7.046093 -0.079845\n0.356041 1.623137 7.470708\nW S Cl\n2 2 8\ndirect\n0.850875 0.757848 0.781865 W\n0.149124 0.242152 0.218137 W\n0.613999 0.035328 0.706454 S\n0.386001 -0.035328 0.293547 S\n0.179900 0.832737 0.896129 Cl\n-0.000805 0.738216 0.522054 Cl\n0.804348 0.654258 0.085509 Cl\n0.625197 0.555784 0.710794 Cl\n0.374802 0.444215 0.289208 Cl\n0.195652 0.345741 0.914492 Cl\n0.000804 0.261784 0.477946 Cl\n0.820099 0.167263 0.103872 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O\n","nsites":12,"nelements":3,"elements":["Ce","P","O"],"chemical_system":"Ce-O-P","density":4.837786098261895,"density_atomic":0.07435660159538227,"volume":161.38446005506026,"volume_molar":8.098999457734752,"formula_full":"Ce2 P2 O8","formula_reduced":"CePO4","formula_anonymous":"ABC4","energy_above_hull":2.224894166666667,"spacegroup":141},{"id":"jvasp-57177","created_at":"2022-09-04T14:37:36.783100Z","updated_at":"2022-09-04T14:37:36.783115Z","structure_string":"Pd2 Se2 O8\n1.0\n4.905445 0.068271 0.308465\n2.061003 4.452001 0.308465\n-0.031620 -0.020517 8.212234\nPd Se O\n2 2 8\ndirect\n-0.000000 0.500000 0.499999 Pd\n0.500001 -0.000000 -0.000000 Pd\n0.066082 0.933917 0.749999 Se\n0.933919 0.066082 0.249999 Se\n0.943586 0.718191 0.279494 O\n0.225111 0.722790 0.583653 O\n0.774889 0.277209 0.416346 O\n0.718192 0.943584 0.779494 O\n0.281809 0.056415 0.220504 O\n0.277210 0.774888 0.916346 O\n0.722791 0.225111 0.083653 O\n0.056415 0.281808 0.720504 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