{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=3414","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=3412","results":[{"id":"jvasp-7650","created_at":"2022-09-04T14:37:03.887894Z","updated_at":"2022-09-04T14:37:03.887921Z","structure_string":"Pr1 Pt5\n1.0\n2.716711 -4.705481 -0.000000\n2.716711 4.705481 -0.000000\n0.000000 0.000000 4.441626\nPr Pt\n1 5\ndirect\n0.000000 0.000000 0.000000 Pr\n0.333333 0.666667 0.000000 Pt\n0.666667 0.333333 0.000000 Pt\n-0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.500000 Pt\n0.500000 -0.000000 0.500000 Pt\n","nsites":6,"nelements":2,"elements":["Pr","Pt"],"chemical_system":"Pr-Pt","density":16.323802496066943,"density_atomic":0.05283622764538331,"volume":113.5584478186013,"volume_molar":11.397749287512198,"formula_full":"Pr1 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3.333973\n-4.076941 2.353823 3.333973\n-0.000000 -4.707646 3.333973\nLi H Os\n8 12 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.749999 0.749999 0.750000 Li\n0.638133 0.861865 0.250000 Li\n0.861865 0.249999 0.638134 Li\n0.249999 0.638133 0.861866 Li\n0.138134 0.749999 0.361866 Li\n0.749999 0.361865 0.138134 Li\n0.361865 0.138134 0.750000 Li\n0.292509 0.953809 0.055563 H\n0.055562 0.292509 0.953810 H\n0.953809 0.055562 0.292509 H\n0.555562 0.453808 0.792510 H\n0.792508 0.555562 0.453810 H\n0.453808 0.792508 0.555563 H\n0.444437 0.546190 0.207491 H\n0.944436 0.707490 0.046191 H\n0.046190 0.944436 0.707491 H\n0.499999 0.499999 0.500000 H\n0.207490 0.444436 0.546191 H\n0.546190 0.207490 0.444437 H\n0.707490 0.046190 0.944437 Os\n0.000000 0.000000 0.000000 Os\n","nsites":22,"nelements":3,"elements":["Li","H","Os"],"chemical_system":"H-Li-Os","density":3.8760224042654077,"density_atomic":0.11460435554307241,"volume":191.96478088244749,"volume_molar":5.2547224156211625,"formula_full":"Li8 H12 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