[
    {
        "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" 3.0456 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.0456e-10
        } 
        "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" [
                17.146441 
                0.75000019 
                0.17857162 
                0.89285734 
                0.32142877 
                0.60714305 
                0.46428591 
                0.035714479 
                0.0 
                0.28571448 
                0.42857162 
                0.14285734 
                0.85714305 
                0.57142877 
                0.71428591 
                0.98809543 
                0.79761924 
                0.6547621 
                0.559524 
                0.36904781 
                0.27380972 
                0.083333527 
                0.95238115 
                0.76190496 
                0.61904781 
                0.52380972 
                0.047619241 
                0.23809543 
                0.33333353 
                0.70238115 
                0.94047638 
                0.84523829 
                0.51190496 
                0.41666686 
                0.22619067 
                0.13095257 
                0.66666686 
                0.809524 
                0.47619067 
                0.095238289 
                0.9047621 
                0.19047638 
                0.38095257
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.20977982642372 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.94916414018066e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -12.41955965284744 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.989832828036132e-18
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        }
    } 
    {
        "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" 3.0456 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.0456e-10
        } 
        "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" [
                17.146441 
                0.75000019 
                0.17857162 
                0.89285734 
                0.32142877 
                0.60714305 
                0.46428591 
                0.035714479 
                0.0 
                0.28571448 
                0.42857162 
                0.14285734 
                0.85714305 
                0.57142877 
                0.71428591 
                0.98809543 
                0.79761924 
                0.6547621 
                0.559524 
                0.36904781 
                0.27380972 
                0.083333527 
                0.95238115 
                0.76190496 
                0.61904781 
                0.52380972 
                0.047619241 
                0.23809543 
                0.33333353 
                0.70238115 
                0.94047638 
                0.84523829 
                0.51190496 
                0.41666686 
                0.22619067 
                0.13095257 
                0.66666686 
                0.809524 
                0.47619067 
                0.095238289 
                0.9047621 
                0.19047638 
                0.38095257
            ]
        } 
        "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
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    }
]