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"prototype-label" { "source-value" "A15B4_cI76_220_ae_c" } "stoichiometric-species" { "source-value" [ "Cu" "Si" ] } "a" { "source-value" 10.075000000000001 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.0075e-09 } "parameter-names" { "source-value" [ "x2" "x3" "y3" "z3" ] } "parameter-values" { "source-value" [ 0.19170374 0.16372401 0.95383925 0.099694285 ] } "library-prototype-label" { "source-value" "A15B4_cI76_220_ae_c-001" } "short-name" { "source-value" [ "Cu15Si4" ] } "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_684342186166_002-and-MO_262519520678_002-1710528112-tr:2" ] } "isothermal-bulk-modulus" { "source-value" 131.8871908131176 "source-unit" "GPa" "si-unit" "kg / m s^2" "si-value" 131887190813.1176 } } ]