[
    {
        "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" 47.091 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.709100000000001e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -5.415722071342227e-18 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -8.676943358942597e-37
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -5.415722071342227e-18 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -8.676943358942597e-37
        } 
        "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" [
                0.61943471 
                0.39967297 
                80.7857 
                0.2456842 
                0.67829829 
                0.28218058 
                0.63162805 
                0.43239267 
                0.10495906 
                0.17093737 
                0.43279235 
                0.1202087 
                0.60952868 
                0.40839332 
                0.8372258 
                0.40879189 
                0.74072082 
                0.87503366 
                0.05874978 
                0.95300279 
                0.015832946 
                0.10484713 
                0.82743801 
                0.96989513 
                0.88964494 
                0.51839848 
                0.76193248 
                0.60367185 
                0.44059604 
                0.59705008 
                0.377761 
                0.80606637 
                0.86243426 
                0.27540465 
                0.40360341 
                0.31267402 
                0.62243778 
                0.22104866 
                0.9436022 
                0.85729934 
                0.69196484 
                0.8254911 
                0.82038726 
                0.70702233 
                0.99256333 
                0.38140271 
                0.36495027 
                0.17826329 
                0.41340888 
                0.42572629 
                0.60131323 
                0.8516031 
                0.28070311 
                0.25594726 
                0.61360738 
                0.40594809 
                0.29379778 
                0.12030483 
                0.64528933 
                0.004031476 
                0.65507169 
                0.53079539 
                0.99977102 
                0.11248047
            ]
        }
    } 
    {
        "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" 47.091 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.709100000000001e-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" [
                0.61943471 
                0.39967297 
                80.7857 
                0.2456842 
                0.67829829 
                0.28218058 
                0.63162805 
                0.43239267 
                0.10495906 
                0.17093737 
                0.43279235 
                0.1202087 
                0.60952868 
                0.40839332 
                0.8372258 
                0.40879189 
                0.74072082 
                0.87503366 
                0.05874978 
                0.95300279 
                0.015832946 
                0.10484713 
                0.82743801 
                0.96989513 
                0.88964494 
                0.51839848 
                0.76193248 
                0.60367185 
                0.44059604 
                0.59705008 
                0.377761 
                0.80606637 
                0.86243426 
                0.27540465 
                0.40360341 
                0.31267402 
                0.62243778 
                0.22104866 
                0.9436022 
                0.85729934 
                0.69196484 
                0.8254911 
                0.82038726 
                0.70702233 
                0.99256333 
                0.38140271 
                0.36495027 
                0.17826329 
                0.41340888 
                0.42572629 
                0.60131323 
                0.8516031 
                0.28070311 
                0.25594726 
                0.61360738 
                0.40594809 
                0.29379778 
                0.12030483 
                0.64528933 
                0.004031476 
                0.65507169 
                0.53079539 
                0.99977102 
                0.11248047
            ]
        }
    }
]