[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_hP10_156_2a2bc_2a2bc"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 3.0765 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.0765e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.330458359919611 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.014251246677316e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -12.660916719839221 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.028502493354632e-18
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "z2" 
                "z3" 
                "z4" 
                "z5" 
                "z6" 
                "z7" 
                "z8" 
                "z9" 
                "z10"
            ]
        } 
        "parameter-values" {
            "source-value" [
                4.0812287 
                0.14940161 
                0.7504236 
                0.99890546 
                0.60081608 
                0.55101756 
                0.94920634 
                0.40063398 
                0.79950137 
                0.35016717 
                0.19987431
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB_hP10_156_2a2bc_2a2bc"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 3.0765 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.0765e-10
        } 
        "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" 
                "z3" 
                "z4" 
                "z5" 
                "z6" 
                "z7" 
                "z8" 
                "z9" 
                "z10"
            ]
        } 
        "parameter-values" {
            "source-value" [
                4.0812287 
                0.14940161 
                0.7504236 
                0.99890546 
                0.60081608 
                0.55101756 
                0.94920634 
                0.40063398 
                0.79950137 
                0.35016717 
                0.19987431
            ]
        }
    }
]