{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.018226 
                2.943851 
                0.4027437
            ] 
            [
                2.967706 
                4.460576 
                1.780134
            ] 
            [
                4.184017 
                2.931523 
                0.7103488
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.018226e-10 
                2.943851e-10 
                4.027437e-11
            ] 
            [
                2.967706e-10 
                4.460576e-10 
                1.780134e-10
            ] 
            [
                4.184017e-10 
                2.931523e-10 
                7.103488e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.6442928 
                -0.8646562 
                -1.0936846
            ] 
            [
                -0.3384283 
                1.991874 
                1.5763567
            ] 
            [
                2.9827211 
                -1.1272178 
                -0.482672
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.23662410270977e-09 
                -1.385331948669769e-09 
                -1.752275896649e-09
            ] 
            [
                -5.422219100770886e-10 
                3.191333954379379e-09 
                2.525601850781439e-09
            ] 
            [
                4.778846012786859e-09 
                -1.80600200570961e-09 
                -7.733257939147775e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.9923414652453388 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.192082916266498e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9309027 
                2.9255877 
                0.3750269
            ] 
            [
                2.9523654 
                4.5132195 
                1.8208576
            ] 
            [
                4.286681 
                2.8971427 
                0.697342
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9309027e-10 
                2.9255877e-10 
                3.750269e-11
            ] 
            [
                2.9523654e-10 
                4.5132195e-10 
                1.8208576e-10
            ] 
            [
                4.286681e-10 
                2.8971427e-10 
                6.973420000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.2e-06 
                -1.7e-06 
                -1.8e-06
            ] 
            [
                1.4e-06 
                1.3e-06 
                1.3e-06
            ] 
            [
                1.8e-06 
                3e-07 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.126965186560001e-15 
                -2.72370025536e-15 
                -2.88391791744e-15
            ] 
            [
                2.24304726912e-15 
                2.08282960704e-15 
                2.08282960704e-15
            ] 
            [
                2.88391791744e-15 
                4.8065298624e-16 
                8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}