[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_hR18_167_de_e" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 16.392715 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -7.39204 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -22.176119999999997 "source-unit" "eV" } "parameter-names" { "source-value" [ "c/a" "x2" "x3" ] } "parameter-values" { "source-value" [ 0.28991137 0.98999777 0.68260002 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_hR18_167_de_e" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 16.392715 "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" [ "c/a" "x2" "x3" ] } "parameter-values" { "source-value" [ 0.28991137 0.98999777 0.68260002 ] } } ]