[
    {
        "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" 25.2814 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.52814e-09
        } 
        "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" [
                0.59401774 
                0.3928303 
                85.7521 
                0.49820722 
                0.30988842 
                0.087610612 
                0.23948768 
                0.36405908 
                0.033183306 
                0.4006864 
                0.36721734 
                0.89964105 
                0.2765741 
                0.32646614 
                0.77863896 
                0.39356024 
                0.55238245 
                0.89201073 
                0.3604301 
                0.43396151 
                0.61051481 
                0.51203943 
                0.39369643 
                0.675676 
                0.32885668 
                0.52487975 
                0.65346835 
                0.50230809 
                0.46203153 
                0.74151385 
                0.19203027 
                0.76580546 
                0.88123278 
                0.40873437 
                0.44897987 
                0.096336111 
                0.39967229 
                0.32483423 
                0.22540434 
                0.13258208 
                0.74396177 
                0.77013797 
                0.25092593 
                0.2284748 
                0.1282796 
                0.35339735 
                0.46017783 
                0.24644338 
                0.31978108 
                0.39301199 
                0.31772152 
                0.20296944 
                0.90796478 
                0.95804836 
                0.51057275 
                0.85197987 
                0.9329066 
                0.33380481 
                0.85248042 
                0.065860239 
                0.20714556 
                0.68506732 
                0.95747107 
                0.39006222
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.499682904997738 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.209286810796617e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -4.499682904997738 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.209286810796617e-19
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        }
    } 
    {
        "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" 25.2814 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.52814e-09
        } 
        "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" [
                0.59401774 
                0.3928303 
                85.7521 
                0.49820722 
                0.30988842 
                0.087610612 
                0.23948768 
                0.36405908 
                0.033183306 
                0.4006864 
                0.36721734 
                0.89964105 
                0.2765741 
                0.32646614 
                0.77863896 
                0.39356024 
                0.55238245 
                0.89201073 
                0.3604301 
                0.43396151 
                0.61051481 
                0.51203943 
                0.39369643 
                0.675676 
                0.32885668 
                0.52487975 
                0.65346835 
                0.50230809 
                0.46203153 
                0.74151385 
                0.19203027 
                0.76580546 
                0.88123278 
                0.40873437 
                0.44897987 
                0.096336111 
                0.39967229 
                0.32483423 
                0.22540434 
                0.13258208 
                0.74396177 
                0.77013797 
                0.25092593 
                0.2284748 
                0.1282796 
                0.35339735 
                0.46017783 
                0.24644338 
                0.31978108 
                0.39301199 
                0.31772152 
                0.20296944 
                0.90796478 
                0.95804836 
                0.51057275 
                0.85197987 
                0.9329066 
                0.33380481 
                0.85248042 
                0.065860239 
                0.20714556 
                0.68506732 
                0.95747107 
                0.39006222
            ]
        } 
        "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
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    }
]