[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_hP42_156_7a7b7c_7a7b7c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 2.9649 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.9649e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -25.860132366963864 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.143249983049662e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -51.72026473392773 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -8.286499966099323e-18
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "z2" 
                "z3" 
                "z4" 
                "z5" 
                "z6" 
                "z7" 
                "z8" 
                "z9" 
                "z10" 
                "z11" 
                "z12" 
                "z13" 
                "z14" 
                "z15" 
                "z16" 
                "z17" 
                "z18" 
                "z19" 
                "z20" 
                "z21" 
                "z22" 
                "z23" 
                "z24" 
                "z25" 
                "z26" 
                "z27" 
                "z28" 
                "z29" 
                "z30" 
                "z31" 
                "z32" 
                "z33" 
                "z34" 
                "z35" 
                "z36" 
                "z37" 
                "z38" 
                "z39" 
                "z40" 
                "z41" 
                "z42"
            ]
        } 
        "parameter-values" {
            "source-value" [
                10.904415 
                0.19819206 
                0.60685303 
                0.34707062 
                0.78880681 
                0.084452754 
                0.90118752 
                0.49413209 
                0.40484263 
                0.70050207 
                0.84585057 
                0.55126102 
                0.25638556 
                0.025834183 
                0.14104764 
                0.41859537 
                0.23619188 
                0.12196698 
                0.0097158826 
                0.82620812 
                0.71346669 
                0.53148048 
                0.36360873 
                0.17870399 
                0.064960576 
                0.9559462 
                0.47312015 
                0.6584105 
                0.76794379 
                0.15940372 
                0.38386582 
                0.27074729 
                0.0017916185 
                0.86312877 
                0.68153165 
                0.56783631 
                0.10277541 
                0.21585914 
                0.91840025 
                0.51172355 
                0.3252987 
                0.62273503 
                0.80662143
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB_hP42_156_7a7b7c_7a7b7c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 2.9649 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.9649e-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" 
                "z11" 
                "z12" 
                "z13" 
                "z14" 
                "z15" 
                "z16" 
                "z17" 
                "z18" 
                "z19" 
                "z20" 
                "z21" 
                "z22" 
                "z23" 
                "z24" 
                "z25" 
                "z26" 
                "z27" 
                "z28" 
                "z29" 
                "z30" 
                "z31" 
                "z32" 
                "z33" 
                "z34" 
                "z35" 
                "z36" 
                "z37" 
                "z38" 
                "z39" 
                "z40" 
                "z41" 
                "z42"
            ]
        } 
        "parameter-values" {
            "source-value" [
                10.904415 
                0.19819206 
                0.60685303 
                0.34707062 
                0.78880681 
                0.084452754 
                0.90118752 
                0.49413209 
                0.40484263 
                0.70050207 
                0.84585057 
                0.55126102 
                0.25638556 
                0.025834183 
                0.14104764 
                0.41859537 
                0.23619188 
                0.12196698 
                0.0097158826 
                0.82620812 
                0.71346669 
                0.53148048 
                0.36360873 
                0.17870399 
                0.064960576 
                0.9559462 
                0.47312015 
                0.6584105 
                0.76794379 
                0.15940372 
                0.38386582 
                0.27074729 
                0.0017916185 
                0.86312877 
                0.68153165 
                0.56783631 
                0.10277541 
                0.21585914 
                0.91840025 
                0.51172355 
                0.3252987 
                0.62273503 
                0.80662143
            ]
        }
    }
]