[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A4B5_oC36_63_acf_c2f" } "stoichiometric-species" { "source-value" [ "Fe" "O" ] } "a" { "source-value" 2.9434 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -6.55275 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -58.97475 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "y2" "y3" "y4" "z4" "y5" "z5" "y6" "z6" ] } "parameter-values" { "source-value" [ 3.3378746 4.2834137 0.50956762 0.16601949 0.73534895 0.88700748 0.643697 0.45518827 0.90462302 0.35778378 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A4B5_oC36_63_acf_c2f" } "stoichiometric-species" { "source-value" [ "Fe" "O" ] } "a" { "source-value" 2.9434 "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" "y3" "y4" "z4" "y5" "z5" "y6" "z6" ] } "parameter-values" { "source-value" [ 3.3378746 4.2834137 0.50956762 0.16601949 0.73534895 0.88700748 0.643697 0.45518827 0.90462302 0.35778378 ] } } ]