[
    {
        "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" 25.6598 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.56598e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.295193305799935 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.881658353065872e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -4.295193305799935 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.881658353065872e-19
        } 
        "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" [
                0.60576466 
                0.38734519 
                85.8179 
                0.49992111 
                0.30902276 
                0.091872213 
                0.23087373 
                0.3637336 
                0.037982401 
                0.39270539 
                0.37077828 
                0.9035515 
                0.26655507 
                0.33441166 
                0.78225966 
                0.37791252 
                0.54942844 
                0.88747993 
                0.35953204 
                0.43282976 
                0.6095756 
                0.50901556 
                0.39537021 
                0.67314523 
                0.32153789 
                0.52422246 
                0.65167067 
                0.50400643 
                0.46374362 
                0.73727955 
                0.18900535 
                0.76430276 
                0.88459855 
                0.40516402 
                0.44639576 
                0.10103426 
                0.39842433 
                0.32479159 
                0.22892528 
                0.12173061 
                0.74102876 
                0.77381275 
                0.24898169 
                0.22776482 
                0.13232411 
                0.35636155 
                0.45983883 
                0.25091472 
                0.31764258 
                0.39172527 
                0.32103812 
                0.19870116 
                0.90750806 
                0.95833617 
                0.50617583 
                0.85111741 
                0.93581349 
                0.32760381 
                0.85309298 
                0.067306698 
                0.20222382 
                0.68625768 
                0.96319528 
                0.39901247
            ]
        }
    } 
    {
        "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" 25.6598 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.56598e-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" [
                0.60576466 
                0.38734519 
                85.8179 
                0.49992111 
                0.30902276 
                0.091872213 
                0.23087373 
                0.3637336 
                0.037982401 
                0.39270539 
                0.37077828 
                0.9035515 
                0.26655507 
                0.33441166 
                0.78225966 
                0.37791252 
                0.54942844 
                0.88747993 
                0.35953204 
                0.43282976 
                0.6095756 
                0.50901556 
                0.39537021 
                0.67314523 
                0.32153789 
                0.52422246 
                0.65167067 
                0.50400643 
                0.46374362 
                0.73727955 
                0.18900535 
                0.76430276 
                0.88459855 
                0.40516402 
                0.44639576 
                0.10103426 
                0.39842433 
                0.32479159 
                0.22892528 
                0.12173061 
                0.74102876 
                0.77381275 
                0.24898169 
                0.22776482 
                0.13232411 
                0.35636155 
                0.45983883 
                0.25091472 
                0.31764258 
                0.39172527 
                0.32103812 
                0.19870116 
                0.90750806 
                0.95833617 
                0.50617583 
                0.85111741 
                0.93581349 
                0.32760381 
                0.85309298 
                0.067306698 
                0.20222382 
                0.68625768 
                0.96319528 
                0.39901247
            ]
        }
    }
]