[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_hP54_156_9a9b9c_9a9b9c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 1.755 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.755e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -39.724097993312675 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.364502161161185e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -79.44819598662535 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.272900432232237e-17
        } 
        "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" 
                "z43" 
                "z44" 
                "z45" 
                "z46" 
                "z47" 
                "z48" 
                "z49" 
                "z50" 
                "z51" 
                "z52" 
                "z53" 
                "z54"
            ]
        } 
        "parameter-values" {
            "source-value" [
                45.082051 
                0.0090098131 
                0.98254822 
                0.64184841 
                0.6859802 
                0.52590639 
                0.81103368 
                0.40397197 
                0.95273089 
                0.34727722 
                0.9401421 
                0.79783995 
                0.66937202 
                0.55146992 
                0.96456015 
                0.45611051 
                0.99509059 
                0.38518405 
                0.33523939 
                0.99382486 
                0.79364672 
                0.9439136 
                0.82324321 
                0.65463024 
                0.54659829 
                0.42046691 
                0.3834624 
                0.31378619 
                0.37056823 
                0.031397992 
                0.8371568 
                0.40618985 
                0.80649808 
                0.98052288 
                0.70427168 
                0.53247621 
                0.64027296 
                0.67204629 
                0.32961445 
                0.36572976 
                0.96631544 
                0.027969225 
                0.83124545 
                0.439164 
                0.6997175 
                0.53395065 
                0.9493266 
                0.31749348 
                0.014144467 
                0.64968052 
                0.52043315 
                0.81714737 
                0.42148985 
                0.35316309 
                0.68696934
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB_hP54_156_9a9b9c_9a9b9c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 1.755 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.755e-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" 
                "z43" 
                "z44" 
                "z45" 
                "z46" 
                "z47" 
                "z48" 
                "z49" 
                "z50" 
                "z51" 
                "z52" 
                "z53" 
                "z54"
            ]
        } 
        "parameter-values" {
            "source-value" [
                45.082051 
                0.0090098131 
                0.98254822 
                0.64184841 
                0.6859802 
                0.52590639 
                0.81103368 
                0.40397197 
                0.95273089 
                0.34727722 
                0.9401421 
                0.79783995 
                0.66937202 
                0.55146992 
                0.96456015 
                0.45611051 
                0.99509059 
                0.38518405 
                0.33523939 
                0.99382486 
                0.79364672 
                0.9439136 
                0.82324321 
                0.65463024 
                0.54659829 
                0.42046691 
                0.3834624 
                0.31378619 
                0.37056823 
                0.031397992 
                0.8371568 
                0.40618985 
                0.80649808 
                0.98052288 
                0.70427168 
                0.53247621 
                0.64027296 
                0.67204629 
                0.32961445 
                0.36572976 
                0.96631544 
                0.027969225 
                0.83124545 
                0.439164 
                0.6997175 
                0.53395065 
                0.9493266 
                0.31749348 
                0.014144467 
                0.64968052 
                0.52043315 
                0.81714737 
                0.42148985 
                0.35316309 
                0.68696934
            ]
        }
    }
]