{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8955363 
                2.038388 
                0.0129347
            ] 
            [
                0.4103174 
                2.659131 
                2.510802
            ] 
            [
                1.78969 
                0.5389615 
                0.472858
            ] 
            [
                1.869764 
                0.8670039 
                2.357059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.955362999999999e-11 
                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
                2.659131e-10 
                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.2452032 
                7.3081574 
                1.0029614
            ] 
            [
                0.5659243 
                -0.8004975 
                -2.1438805
            ] 
            [
                4.033342 
                -8.3655569 
                -3.5829024
            ] 
            [
                -0.3540631 
                1.857897 
                4.7238216
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.801565317585346e-09 
                1.170895892740651e-08 
                1.606921306644837e-09
            ] 
            [
                9.067106826026055e-10 
                -1.282538379508848e-09 
                -3.434875214889014e-09
            ] 
            [
                6.462126256090714e-09 
                -1.340309968515212e-08 
                -5.740442459888211e-09
            ] 
            [
                -5.672716211079726e-10 
                2.976679137254458e-09 
                7.56839652835005e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.920713 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.749691105106663e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1552668 
                2.3159589 
                0.3618405
            ] 
            [
                0.1112012 
                2.4996163 
                2.4219178
            ] 
            [
                1.6536684 
                0.054021 
                0.3074037
            ] 
            [
                2.0451712 
                1.2338881 
                2.2624917
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1552668e-10 
                2.3159589e-10 
                3.618405e-11
            ] 
            [
                1.112012e-11 
                2.4996163e-10 
                2.4219178e-10
            ] 
            [
                1.6536684e-10 
                5.4021e-12 
                3.074037e-11
            ] 
            [
                2.0451712e-10 
                1.2338881e-10 
                2.2624917e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.37e-05 
                -4.7e-06 
                -6.3e-06
            ] 
            [
                -1.33e-05 
                -3.2e-06 
                7.8e-06
            ] 
            [
                -8.2e-06 
                7.1e-06 
                7.1e-06
            ] 
            [
                7.7e-06 
                9e-07 
                -8.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.194981970496e-14 
                -7.53023011776e-15 
                -1.009371271104e-14
            ] 
            [
                -2.130894905664e-14 
                -5.126965186560001e-15 
                1.249697764224e-14
            ] 
            [
                -1.313784829056e-14 
                1.137545400768e-14 
                1.137545400768e-14
            ] 
            [
                1.233675998016e-14 
                1.44195895872e-15 
                -1.377871893888e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.547552 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.330774770427228e-18
    }
}