[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_oP24_54_abcd_f" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 7.1307 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -7.25785 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -21.77355 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "y3" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.66198269 1.3705948 0.33541082 0.83999636 0.076103389 0.77328691 0.89786568 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_oP24_54_abcd_f" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 7.1307 "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" "y3" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.66198269 1.3705948 0.33541082 0.83999636 0.076103389 0.77328691 0.89786568 ] } } ]