[
    {
        "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" 3.0948 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -7.53024 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -15.06048 
            "source-unit" "eV"
        } 
        "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" [
                17.16993 
                0.035795695 
                0.75001146 
                0.17865604 
                0.89293731 
                0.32151123 
                0.60722224 
                0.46436731 
                0.0 
                0.71427542 
                0.57142009 
                0.85713501 
                0.14284678 
                0.42856204 
                0.28570317 
                0.7023923 
                0.94047795 
                0.84518945 
                0.51190629 
                0.41662026 
                0.22619687 
                0.13090658 
                0.66665864 
                0.80948712 
                0.476198 
                0.095200242 
                0.9047721 
                0.19048242 
                0.38091508 
                0.083336502 
                0.98804706 
                0.79762317 
                0.6547704 
                0.55947403 
                0.36905128 
                0.27376468 
                0.33333903 
                0.2380573 
                0.047625475 
                0.52377299 
                0.61905942 
                0.76189207 
                0.95234763
            ]
        }
    } 
    {
        "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" 3.0948 
            "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" [
                "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" [
                17.16993 
                0.035795695 
                0.75001146 
                0.17865604 
                0.89293731 
                0.32151123 
                0.60722224 
                0.46436731 
                0.0 
                0.71427542 
                0.57142009 
                0.85713501 
                0.14284678 
                0.42856204 
                0.28570317 
                0.7023923 
                0.94047795 
                0.84518945 
                0.51190629 
                0.41662026 
                0.22619687 
                0.13090658 
                0.66665864 
                0.80948712 
                0.476198 
                0.095200242 
                0.9047721 
                0.19048242 
                0.38091508 
                0.083336502 
                0.98804706 
                0.79762317 
                0.6547704 
                0.55947403 
                0.36905128 
                0.27376468 
                0.33333903 
                0.2380573 
                0.047625475 
                0.52377299 
                0.61905942 
                0.76189207 
                0.95234763
            ]
        }
    }
]