[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_oC8_63_c_c" } "stoichiometric-species" { "source-value" [ "Ni" "Zr" ] } "a" { "source-value" 3.3051 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -5.63959 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -11.27918 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "y1" "y2" ] } "parameter-values" { "source-value" [ 3.0034795 1.2267405 0.08211199 0.36069101 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_oC8_63_c_c" } "stoichiometric-species" { "source-value" [ "Ni" "Zr" ] } "a" { "source-value" 3.3051 "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" "y1" "y2" ] } "parameter-values" { "source-value" [ 3.0034795 1.2267405 0.08211199 0.36069101 ] } } ]