[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A13B6_mC38_12_a6i_3i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "V"
            ]
        } 
        "a" {
            "source-value" 12.1287 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -7.80331 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -148.26289 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "z8" 
                "x9" 
                "z9" 
                "x10" 
                "z10"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.307972 
                0.84503698 
                79.1752 
                0.31863789 
                0.00083078293 
                0.61936978 
                0.38503391 
                0.24695469 
                0.41064814 
                0.11364506 
                0.19713461 
                0.82274949 
                0.19822847 
                0.93934471 
                0.40860653 
                0.14809229 
                0.99772699 
                0.086908427 
                0.36377274 
                0.78637399 
                0.36596013
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A13B6_mC38_12_a6i_3i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "V"
            ]
        } 
        "a" {
            "source-value" 12.1287 
            "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" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "z8" 
                "x9" 
                "z9" 
                "x10" 
                "z10"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.307972 
                0.84503698 
                79.1752 
                0.31863789 
                0.00083078293 
                0.61936978 
                0.38503391 
                0.24695469 
                0.41064814 
                0.11364506 
                0.19713461 
                0.82274949 
                0.19822847 
                0.93934471 
                0.40860653 
                0.14809229 
                0.99772699 
                0.086908427 
                0.36377274 
                0.78637399 
                0.36596013
            ]
        }
    }
]