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material symmetry greater than 1%.\nSee pipeline.stdout for calculation details." "prototype-label" { "source-value" "A2B_hP18_162_fgi_k" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 5.3986 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.3986e-10 } "parameter-names" { "source-value" [ "c/a" "x3" "x4" "z4" ] } "parameter-values" { "source-value" [ 0.63173786 0.74578898 0.77304516 0.25434998 ] } "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_423516827958_002-and-MO_959249795837_003-1711749499-tr:2" ] } "isothermal-bulk-modulus" { "source-value" 4737.8469142509275 "source-unit" "GPa" "si-unit" "kg / m s^2" "si-value" 4737846914250.928 } } ]