[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_cF144_210_fg_g" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 11.5861 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -6.1758 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -18.5274 "source-unit" "eV" } "parameter-names" { "source-value" [ "x1" "y2" "y3" ] } "parameter-values" { "source-value" [ 0.84180636 0.29353498 0.9957676 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_cF144_210_fg_g" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 11.5861 "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" [ "x1" "y2" "y3" ] } "parameter-values" { "source-value" [ 0.84180636 0.29353498 0.9957676 ] } } ]