[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B4C_hP14_164_abd_di_d"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ca" 
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 5.4002 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 5.4002e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z3" 
                "z4" 
                "z5" 
                "x6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.2213992 
                0.6520775 
                0.96733012 
                0.20844445 
                0.17640029 
                0.30677536
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.548599034739257 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.049201235889419e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -45.8401932431748 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.344408651225935e-18
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B4C_hP14_164_abd_di_d"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ca" 
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 5.4002 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 5.4002e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z3" 
                "z4" 
                "z5" 
                "x6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.2213992 
                0.6520775 
                0.96733012 
                0.20844445 
                0.17640029 
                0.30677536
            ]
        } 
        "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
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    }
]