[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A3B_oC16_63_cf_c" } "stoichiometric-species" { "source-value" [ "Ca" "Zn" ] } "a" { "source-value" 3.8749 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.8749e-10 } "binding-potential-energy-per-atom" { "source-value" -1.7785066143997033 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.849481741005652e-19 } "binding-potential-energy-per-formula" { "source-value" -7.114026457598813 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.139792696402261e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "y1" "y2" "y3" "z3" ] } "parameter-values" { "source-value" [ 3.561408 2.6051769 0.43546382 0.75605235 0.86062554 0.93686062 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A3B_oC16_63_cf_c" } "stoichiometric-species" { "source-value" [ "Ca" "Zn" ] } "a" { "source-value" 3.8749 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.8749e-10 } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" "si-unit" "kg / m s^2" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] } "temperature" { "source-value" 0.0 "source-unit" "K" "si-unit" "K" "si-value" 0.0 } "parameter-names" { "source-value" [ "b/a" "c/a" "y1" "y2" "y3" "z3" ] } "parameter-values" { "source-value" [ 3.561408 2.6051769 0.43546382 0.75605235 0.86062554 0.93686062 ] } } ]