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"prototype-label" { "source-value" "A10B_cF176_227_cfg_d" } "stoichiometric-species" { "source-value" [ "Al" "V" ] } "a" { "source-value" 13.440299999999999 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.34403e-09 } "parameter-names" { "source-value" [ "x3" "x4" "z4" ] } "parameter-values" { "source-value" [ 0.7890552 0.30797339 0.68308293 ] } "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_323740066553_002-and-MO_959249795837_003-1710527463-tr:2" ] } "isothermal-bulk-modulus" { "source-value" 1128.6861613170483 "source-unit" "GPa" "si-unit" "kg / m s^2" "si-value" 1128686161317.048 } } ]