[
    {
        "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" 93.3575 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.33575e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -1.624716621402668e-16 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.603083007682779e-35
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -1.624716621402668e-16 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.603083007682779e-35
        } 
        "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" [
                0.57627507 
                1.0095204 
                161.455 
                0.82463019 
                0.43335511 
                0.6979932 
                0.91505651 
                0.78244583 
                0.98352803 
                0.13754133 
                0.092647801 
                0.049460871 
                0.44745179 
                0.48482536 
                0.15238072 
                0.8737699 
                0.33246355 
                0.17769005 
                0.043827163 
                0.94639743 
                0.49746115 
                0.49993208 
                0.73927141 
                0.14361855 
                0.043394697 
                0.26384055 
                0.35930015 
                0.94171742 
                0.24795324 
                0.81489709 
                0.67289581 
                0.41420949 
                0.68684319 
                0.77255272 
                0.58416429 
                0.83279227 
                0.98050342 
                0.86794297 
                0.3575839 
                0.1639611 
                0.60815653 
                0.4762452 
                0.15862344 
                0.55553178 
                0.29597051 
                0.85229611 
                0.27675371 
                0.52007816 
                0.83316746 
                0.83164423 
                0.011757533 
                0.57877187 
                0.10670237 
                0.65284466 
                0.61007564 
                0.30417012 
                0.34434039 
                0.75335678 
                0.34167446 
                0.69865212 
                0.93105338 
                0.5452255 
                0.016247988 
                0.19809917
            ]
        }
    } 
    {
        "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" 93.3575 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.33575e-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" [
                0.57627507 
                1.0095204 
                161.455 
                0.82463019 
                0.43335511 
                0.6979932 
                0.91505651 
                0.78244583 
                0.98352803 
                0.13754133 
                0.092647801 
                0.049460871 
                0.44745179 
                0.48482536 
                0.15238072 
                0.8737699 
                0.33246355 
                0.17769005 
                0.043827163 
                0.94639743 
                0.49746115 
                0.49993208 
                0.73927141 
                0.14361855 
                0.043394697 
                0.26384055 
                0.35930015 
                0.94171742 
                0.24795324 
                0.81489709 
                0.67289581 
                0.41420949 
                0.68684319 
                0.77255272 
                0.58416429 
                0.83279227 
                0.98050342 
                0.86794297 
                0.3575839 
                0.1639611 
                0.60815653 
                0.4762452 
                0.15862344 
                0.55553178 
                0.29597051 
                0.85229611 
                0.27675371 
                0.52007816 
                0.83316746 
                0.83164423 
                0.011757533 
                0.57877187 
                0.10670237 
                0.65284466 
                0.61007564 
                0.30417012 
                0.34434039 
                0.75335678 
                0.34167446 
                0.69865212 
                0.93105338 
                0.5452255 
                0.016247988 
                0.19809917
            ]
        }
    }
]