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"prototype-label" { "source-value" "A2B_cF12_225_c_a" } "stoichiometric-species" { "source-value" [ "Al" "O" ] } "a" { "source-value" 7.002100000000001 "source-unit" "angstrom" "si-unit" "m" "si-value" 7.002100000000001e-10 } "library-prototype-label" { "source-value" "AB2_cF12_225_a_c" } "short-name" { "source-value" [ "CaF2" ] } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" "si-unit" "kg / m s^2" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] } "temperature" { "source-value" 0.0 "source-unit" "K" "si-unit" "K" "si-value" 0.0 } "coordinates-file" { "source-value" "instance-2.poscar" } "crystal-genome-source-structure-id" { "source-value" [ "TE_415879958980_002-and-SM_154093256665_000-1711747907-tr:2" ] } "isothermal-bulk-modulus" { "source-value" 11.946879021324005 "source-unit" "GPa" "si-unit" "kg / m s^2" "si-value" 11946879021.32401 } } ]