{
    "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" [
            [
                0.7670006 
                0.0253251 
                0.0222375
            ] 
            [
                0.0668532 
                1.820216 
                2.678565
            ] 
            [
                1.535987 
                2.125529 
                0.9025624
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.670006e-11 
                2.53251e-12 
                2.22375e-12
            ] 
            [
                6.68532e-12 
                1.820216e-10 
                2.678565e-10
            ] 
            [
                1.535987e-10 
                2.125529e-10 
                9.025624000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2711137 
                1.9227675 
                1.4131957
            ] 
            [
                1.0619873 
                -0.3981593 
                -1.8610641
            ] 
            [
                -1.333101 
                -1.5246081 
                0.4478684
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.34372031718585e-10 
                3.080613135734064e-09 
                2.26418911115509e-09
            ] 
            [
                1.701491223646516e-09 
                -6.379215218140934e-10 
                -2.981753390830194e-09
            ] 
            [
                -2.135863255365101e-09 
                -2.442691453702308e-09 
                7.175642796751027e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.7631593 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.243795233400609e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7436067 
                0.151557 
                0.1727976
            ] 
            [
                0.1039962 
                1.7297215 
                2.5420534
            ] 
            [
                1.5222378 
                2.0897915 
                0.888514
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.436067e-11 
                1.51557e-11 
                1.727976e-11
            ] 
            [
                1.039962e-11 
                1.7297215e-10 
                2.5420534e-10
            ] 
            [
                1.5222378e-10 
                2.0897915e-10 
                8.88514e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                1.01e-05 
                8.9e-06
            ] 
            [
                -1.64e-05 
                -9.2e-06 
                1.45e-05
            ] 
            [
                1.6e-05 
                -1e-06 
                -2.34e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                1.618198387008e-14 
                1.425937192512e-14
            ] 
            [
                -2.627569658112e-14 
                -1.474002491136e-14 
                2.32315610016e-14
            ] 
            [
                2.56348259328e-14 
                -1.6021766208e-15 
                -3.749093292672001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.351161 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.338003491073675e-18
    }
}