[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_oP24_54_acde_f" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 7.638 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -7.72453 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -23.173589999999997 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "y2" "z3" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.55248756 1.110618 0.59438243 0.78748737 0.96823305 0.88080147 0.76845321 0.1153516 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_oP24_54_acde_f" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 7.638 "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" "y2" "z3" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.55248756 1.110618 0.59438243 0.78748737 0.96823305 0.88080147 0.76845321 0.1153516 ] } } ]