{
    "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" [
            [
                -6.9889953 
                11.5020819 
                -2.5706276
            ] 
            [
                0.1294623 
                -0.101556 
                -1.0163435
            ] 
            [
                6.363305 
                -12.6784281 
                -5.3145347
            ] 
            [
                0.4962279 
                1.2779021 
                8.9015059
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.119760496479582e-08 
                1.842836686253432e-08 
                -4.118599475435498e-09
            ] 
            [
                2.074214720438982e-10 
                -1.62710650242504e-10 
                -1.628361807817779e-09
            ] 
            [
                1.019513858601537e-08 
                -2.031308125766901e-08 
                -8.5148233169222e-09
            ] 
            [
                7.950447465188885e-10 
                2.047424885159531e-09 
                1.426178476039314e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.7328197 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.18498977027489e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6293349 
                2.2684743 
                0.0222381
            ] 
            [
                0.5362766 
                2.641591 
                2.2957513
            ] 
            [
                1.9464524 
                0.4102065 
                0.381072
            ] 
            [
                1.8532439 
                0.7832126 
                2.6545924
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.293349000000001e-11 
                2.2684743e-10 
                2.22381e-12
            ] 
            [
                5.362766e-11 
                2.641591e-10 
                2.2957513e-10
            ] 
            [
                1.9464524e-10 
                4.102065e-11 
                3.81072e-11
            ] 
            [
                1.8532439e-10 
                7.832126000000001e-11 
                2.6545924e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.2e-06 
                3.85e-05 
                -3e-07
            ] 
            [
                -5.8e-06 
                -3.78e-05 
                -1.55e-05
            ] 
            [
                -1.25e-05 
                -2.81e-05 
                -1.48e-05
            ] 
            [
                1.41e-05 
                2.75e-05 
                3.06e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.729141862799999e-15 
                6.168380040899999e-14 
                -4.806529901999999e-16
            ] 
            [
                -9.2926244772e-15 
                -6.056227676519999e-14 
                -2.4833737827e-14
            ] 
            [
                -2.0027207925e-14 
                -4.50211634154e-14 
                -2.37122141832e-14
            ] 
            [
                2.25906905394e-14 
                4.4059857435e-14 
                4.90266050004e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}