[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B3_mP10_11_2e_3e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Mo" 
                "S"
            ]
        } 
        "a" {
            "source-value" 8.7273 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.37073 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -31.853650000000002 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.36964468 
                0.70864987 
                102.7403 
                0.0094151797 
                0.31284994 
                0.6261955 
                0.10675023 
                0.80270184 
                0.50648412 
                0.15751132 
                0.97242719 
                0.51281182 
                0.72530159
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B3_mP10_11_2e_3e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Mo" 
                "S"
            ]
        } 
        "a" {
            "source-value" 8.7273 
            "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" 
                "beta" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.36964468 
                0.70864987 
                102.7403 
                0.0094151797 
                0.31284994 
                0.6261955 
                0.10675023 
                0.80270184 
                0.50648412 
                0.15751132 
                0.97242719 
                0.51281182 
                0.72530159
            ]
        }
    }
]