{
    "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" [
            [
                0.5238256 
                0.2657078 
                1.323619
            ] 
            [
                0.250812 
                2.60407 
                0.0352965
            ] 
            [
                1.332763 
                2.055773 
                1.933862
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.238256e-11 
                2.657078e-11 
                1.323619e-10
            ] 
            [
                2.50812e-11 
                2.60407e-10 
                3.52965e-12
            ] 
            [
                1.332763e-10 
                2.055773e-10 
                1.933862e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0996949 
                -2.7422213 
                -0.716013
            ] 
            [
                -0.3628867 
                0.4147411 
                -0.7216923
            ] 
            [
                1.4625816 
                2.3274802 
                1.4377053
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.761905458792994e-09 
                -4.393522855919783e-09 
                -1.14717928878887e-09
            ] 
            [
                -5.814085867392634e-10 
                6.644884941048748e-10 
                -1.15627853047138e-09
            ] 
            [
                2.343314045532257e-09 
                3.729034361814909e-09 
                2.30345781926025e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.1830634 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.099829762004159e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.418782 
                0.2783206 
                1.1542341
            ] 
            [
                0.212 
                2.4126133 
                0.0448508
            ] 
            [
                1.4766186 
                2.2346169 
                2.0936926
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.18782e-11 
                2.783206e-11 
                1.1542341e-10
            ] 
            [
                2.12e-11 
                2.4126133e-10 
                4.485080000000001e-12
            ] 
            [
                1.4766186e-10 
                2.2346169e-10 
                2.0936926e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.6517344 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.850723481051116e-19
    }
}