[
    {
        "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" 3.5382 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.5382e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.549931324602725 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.049414692258315e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -13.09986264920545 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.098829384516631e-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" [
                15.688938 
                0.75927864 
                0.19223037 
                0.89241278 
                0.32685075 
                0.60495074 
                0.4800515 
                0.036221483 
                0.96538621 
                0.28791968 
                0.44325951 
                0.12745246 
                0.85543905 
                0.56571773 
                0.72159992 
                0.13655054 
                0.24369162 
                0.4313778 
                0.51083007 
                0.84330014 
                0.92194688 
                0.70745842 
                0.39140404 
                0.2061209 
                0.88312096 
                0.098513725 
                0.47148012 
                0.80354024 
                0.66957009 
                0.97473322 
                0.27465676 
                0.3785185 
                0.56118587 
                0.65681438 
                0.79024545 
                0.083989885 
                0.33965223 
                0.23586454 
                0.04640307 
                0.52418788 
                0.61781259 
                0.75150572 
                0.93676167
            ]
        }
    } 
    {
        "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" 3.5382 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.5382e-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" [
                15.688938 
                0.75927864 
                0.19223037 
                0.89241278 
                0.32685075 
                0.60495074 
                0.4800515 
                0.036221483 
                0.96538621 
                0.28791968 
                0.44325951 
                0.12745246 
                0.85543905 
                0.56571773 
                0.72159992 
                0.13655054 
                0.24369162 
                0.4313778 
                0.51083007 
                0.84330014 
                0.92194688 
                0.70745842 
                0.39140404 
                0.2061209 
                0.88312096 
                0.098513725 
                0.47148012 
                0.80354024 
                0.66957009 
                0.97473322 
                0.27465676 
                0.3785185 
                0.56118587 
                0.65681438 
                0.79024545 
                0.083989885 
                0.33965223 
                0.23586454 
                0.04640307 
                0.52418788 
                0.61781259 
                0.75150572 
                0.93676167
            ]
        }
    }
]