[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB2_oI12_74_e_h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ca" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 4.5885 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -1.19697 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -3.59091 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "z1" 
                "y2" 
                "z2"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.6063419 
                1.6437398 
                0.54960485 
                0.061229868 
                0.16430322
            ]
        } 
        "library-prototype-label" {
            "source-value" "A2B_oI12_74_h_e-001"
        } 
        "short-name" {
            "source-value" "KHg2/CeCu2"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB2_oI12_74_e_h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ca" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 4.5885 
            "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" 
                "z1" 
                "y2" 
                "z2"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.6063419 
                1.6437398 
                0.54960485 
                0.061229868 
                0.16430322
            ]
        } 
        "library-prototype-label" {
            "source-value" "A2B_oI12_74_h_e-001"
        } 
        "short-name" {
            "source-value" "KHg2/CeCu2"
        }
    }
]