[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A_mC164_15_e20f"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Si"
            ]
        } 
        "a" {
            "source-value" 27.106 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.7106e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -23.883824249856975 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.826610514368342e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -23.883824249856975 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.826610514368342e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "y1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16" 
                "x17" 
                "y17" 
                "z17" 
                "x18" 
                "y18" 
                "z18" 
                "x19" 
                "y19" 
                "z19" 
                "x20" 
                "y20" 
                "z20" 
                "x21" 
                "y21" 
                "z21"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.59640301 
                0.38820925 
                85.6422 
                0.50592198 
                0.31722547 
                0.099158906 
                0.22017267 
                0.36081135 
                0.073234899 
                0.4331423 
                0.37823473 
                0.91910133 
                0.23968297 
                0.33983651 
                0.83819502 
                0.43177815 
                0.52614263 
                0.88230522 
                0.3802017 
                0.43294506 
                0.60341645 
                0.47951173 
                0.37858994 
                0.68640723 
                0.32693787 
                0.51514188 
                0.61270491 
                0.55507451 
                0.45952815 
                0.72098488 
                0.17122062 
                0.77137495 
                0.84494463 
                0.42486182 
                0.45475911 
                0.084275682 
                0.40037879 
                0.32207903 
                0.26228978 
                0.10939972 
                0.7363218 
                0.81532443 
                0.19759031 
                0.22711971 
                0.16435517 
                0.33702907 
                0.45813193 
                0.23821426 
                0.35357695 
                0.40391007 
                0.29741518 
                0.19774795 
                0.90596061 
                0.95391804 
                0.50039159 
                0.84532642 
                0.93307097 
                0.31309137 
                0.83940819 
                0.058003496 
                0.1875726 
                0.71862154 
                0.99075317 
                0.42511692
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A_mC164_15_e20f"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Si"
            ]
        } 
        "a" {
            "source-value" 27.106 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.7106e-09
        } 
        "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" [
                "b/a" 
                "c/a" 
                "beta" 
                "y1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16" 
                "x17" 
                "y17" 
                "z17" 
                "x18" 
                "y18" 
                "z18" 
                "x19" 
                "y19" 
                "z19" 
                "x20" 
                "y20" 
                "z20" 
                "x21" 
                "y21" 
                "z21"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.59640301 
                0.38820925 
                85.6422 
                0.50592198 
                0.31722547 
                0.099158906 
                0.22017267 
                0.36081135 
                0.073234899 
                0.4331423 
                0.37823473 
                0.91910133 
                0.23968297 
                0.33983651 
                0.83819502 
                0.43177815 
                0.52614263 
                0.88230522 
                0.3802017 
                0.43294506 
                0.60341645 
                0.47951173 
                0.37858994 
                0.68640723 
                0.32693787 
                0.51514188 
                0.61270491 
                0.55507451 
                0.45952815 
                0.72098488 
                0.17122062 
                0.77137495 
                0.84494463 
                0.42486182 
                0.45475911 
                0.084275682 
                0.40037879 
                0.32207903 
                0.26228978 
                0.10939972 
                0.7363218 
                0.81532443 
                0.19759031 
                0.22711971 
                0.16435517 
                0.33702907 
                0.45813193 
                0.23821426 
                0.35357695 
                0.40391007 
                0.29741518 
                0.19774795 
                0.90596061 
                0.95391804 
                0.50039159 
                0.84532642 
                0.93307097 
                0.31309137 
                0.83940819 
                0.058003496 
                0.1875726 
                0.71862154 
                0.99075317 
                0.42511692
            ]
        }
    }
]