[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A8B3_cF176_219_eh_abe" } "stoichiometric-species" { "source-value" [ "Cl" "Si" ] } "a" { "source-value" 11.5588 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.15588e-09 } "binding-potential-energy-per-atom" { "source-value" -20.011431204336038 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.206184748848568e-18 } "binding-potential-energy-per-formula" { "source-value" -220.12574324769642 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.526803223733424e-17 } "parameter-names" { "source-value" [ "x3" "x4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.90429663 0.099814807 0.43308334 0.25661796 0.33375926 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A8B3_cF176_219_eh_abe" } "stoichiometric-species" { "source-value" [ "Cl" "Si" ] } "a" { "source-value" 11.5588 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.15588e-09 } "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 } "parameter-names" { "source-value" [ "x3" "x4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.90429663 0.099814807 0.43308334 0.25661796 0.33375926 ] } } ]