[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_hP38_156_7a6b6c_7a6b6c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 2.3606 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.3606e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -28.171098752310687 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.513507617505873e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -56.342197504621375 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.027015235011746e-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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                21.503516 
                0.18720406 
                0.30706448 
                0.51456239 
                0.64580682 
                0.88450041 
                0.77864629 
                0.99068957 
                0.24494451 
                0.5512198 
                0.95455858 
                0.02599475 
                0.707753 
                0.4269159 
                0.81407668 
                0.29988859 
                0.39363392 
                0.52892151 
                0.73116209 
                0.93119474 
                0.63861835 
                0.21185163 
                0.33654835 
                0.67528176 
                0.49225567 
                0.86114549 
                0.58376982 
                0.5217359 
                0.83770963 
                0.9788029 
                0.31425108 
                0.40433541 
                0.65297849 
                0.27758031 
                0.36897983 
                0.45966329 
                0.90784838 
                0.61631985 
                0.75461376
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB_hP38_156_7a6b6c_7a6b6c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 2.3606 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.3606e-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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                21.503516 
                0.18720406 
                0.30706448 
                0.51456239 
                0.64580682 
                0.88450041 
                0.77864629 
                0.99068957 
                0.24494451 
                0.5512198 
                0.95455858 
                0.02599475 
                0.707753 
                0.4269159 
                0.81407668 
                0.29988859 
                0.39363392 
                0.52892151 
                0.73116209 
                0.93119474 
                0.63861835 
                0.21185163 
                0.33654835 
                0.67528176 
                0.49225567 
                0.86114549 
                0.58376982 
                0.5217359 
                0.83770963 
                0.9788029 
                0.31425108 
                0.40433541 
                0.65297849 
                0.27758031 
                0.36897983 
                0.45966329 
                0.90784838 
                0.61631985 
                0.75461376
            ]
        }
    }
]