[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_mC24_15_cef_f" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 9.015 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -7.91054 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -23.73162 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "y2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 0.54795341 0.97758181 67.5815 0.054632339 0.79267659 0.37735705 0.19245877 0.1876095 0.85790264 0.68693783 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_mC24_15_cef_f" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 9.015 "source-unit" "angstrom" } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" } "temperature" { "source-value" 0.0 "source-unit" "K" } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "y2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 0.54795341 0.97758181 67.5815 0.054632339 0.79267659 0.37735705 0.19245877 0.1876095 0.85790264 0.68693783 ] } } ]