[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_tI96_140_ehlm_jl"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 13.6793 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.36793e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -13.502599397576065 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.163354925305884e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -40.507798192728195 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.490064775917654e-18
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x2" 
                "x3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "y6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.78135577 
                0.22332644 
                0.35044692 
                0.076816489 
                0.32232818 
                0.80717569 
                0.14055153 
                0.20890969 
                0.42530138 
                0.66103467
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_tI96_140_ehlm_jl"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 13.6793 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.36793e-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" 
                "x2" 
                "x3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "y6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.78135577 
                0.22332644 
                0.35044692 
                0.076816489 
                0.32232818 
                0.80717569 
                0.14055153 
                0.20890969 
                0.42530138 
                0.66103467
            ]
        }
    }
]