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"prototype-label" { "source-value" "A14B13_cI54_229_ef_ah" } "stoichiometric-species" { "source-value" [ "Al" "Mg" ] } "a" { "source-value" 8.3382 "source-unit" "angstrom" "si-unit" "m" "si-value" 8.338200000000001e-10 } "parameter-names" { "source-value" [ "x2" "x3" "y4" ] } "parameter-values" { "source-value" [ 0.3323379 0.33674525 0.66799612 ] } "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_600340390354_002-and-MO_959249795837_003-1710528000-tr:2" ] } "isothermal-bulk-modulus" { "source-value" 734.28429041848 "source-unit" "GPa" "si-unit" "kg / m s^2" "si-value" 734284290418.4801 } } ]