[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A_hP68_194_ef2h2kl"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Si"
            ]
        } 
        "a" {
            "source-value" 10.3927 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.03927e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -2.8046262603058203 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.493506661364787e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -2.8046262603058203 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.493506661364787e-19
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "z2" 
                "x3" 
                "x4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "y7" 
                "z7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.6381114 
                0.31760961 
                0.81939466 
                0.46611317 
                0.20191392 
                0.45738393 
                0.63530853 
                0.12282692 
                0.13949193 
                0.3287563 
                0.27948116 
                0.06507117
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A_hP68_194_ef2h2kl"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Si"
            ]
        } 
        "a" {
            "source-value" 10.3927 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.03927e-09
        } 
        "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" [
                "c/a" 
                "z1" 
                "z2" 
                "x3" 
                "x4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "y7" 
                "z7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.6381114 
                0.31760961 
                0.81939466 
                0.46611317 
                0.20191392 
                0.45738393 
                0.63530853 
                0.12282692 
                0.13949193 
                0.3287563 
                0.27948116 
                0.06507117
            ]
        }
    }
]