[
    {
        "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" 25.2759 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.52759e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.499543112575971 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.209062838644852e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -4.499543112575971 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.209062838644852e-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" [
                0.59407578 
                0.39291578 
                85.7784 
                0.49855029 
                0.30869144 
                0.086745415 
                0.23843677 
                0.36342414 
                0.033132632 
                0.39913173 
                0.36691156 
                0.89942654 
                0.27501615 
                0.32644656 
                0.7787439 
                0.39384435 
                0.55237929 
                0.89250112 
                0.36094147 
                0.43393056 
                0.61087544 
                0.5123632 
                0.39381017 
                0.67607059 
                0.32913342 
                0.52477239 
                0.65389703 
                0.50197348 
                0.46202144 
                0.74207695 
                0.19207239 
                0.76643095 
                0.88074568 
                0.40984166 
                0.44840588 
                0.096044573 
                0.39905091 
                0.32476855 
                0.22483657 
                0.13318169 
                0.74402193 
                0.77086952 
                0.25071816 
                0.22784143 
                0.12922293 
                0.35247834 
                0.46021444 
                0.24617949 
                0.31990425 
                0.39301187 
                0.31737966 
                0.20337487 
                0.90838347 
                0.95815732 
                0.51137568 
                0.85246109 
                0.93281119 
                0.33460793 
                0.85287565 
                0.065830978 
                0.20791242 
                0.68567482 
                0.95682967 
                0.39167133
            ]
        }
    } 
    {
        "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" 25.2759 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.52759e-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" [
                0.59407578 
                0.39291578 
                85.7784 
                0.49855029 
                0.30869144 
                0.086745415 
                0.23843677 
                0.36342414 
                0.033132632 
                0.39913173 
                0.36691156 
                0.89942654 
                0.27501615 
                0.32644656 
                0.7787439 
                0.39384435 
                0.55237929 
                0.89250112 
                0.36094147 
                0.43393056 
                0.61087544 
                0.5123632 
                0.39381017 
                0.67607059 
                0.32913342 
                0.52477239 
                0.65389703 
                0.50197348 
                0.46202144 
                0.74207695 
                0.19207239 
                0.76643095 
                0.88074568 
                0.40984166 
                0.44840588 
                0.096044573 
                0.39905091 
                0.32476855 
                0.22483657 
                0.13318169 
                0.74402193 
                0.77086952 
                0.25071816 
                0.22784143 
                0.12922293 
                0.35247834 
                0.46021444 
                0.24617949 
                0.31990425 
                0.39301187 
                0.31737966 
                0.20337487 
                0.90838347 
                0.95815732 
                0.51137568 
                0.85246109 
                0.93281119 
                0.33460793 
                0.85287565 
                0.065830978 
                0.20791242 
                0.68567482 
                0.95682967 
                0.39167133
            ]
        }
    }
]