{
    "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" [
            [
                0.0431625 
                1.858138 
                0.5332975
            ] 
            [
                0.2846514 
                1.960154 
                2.901196
            ] 
            [
                1.898073 
                2.81894 
                1.034284
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.31625e-12 
                1.858138e-10 
                5.332975e-11
            ] 
            [
                2.846514e-11 
                1.960154e-10 
                2.901196e-10
            ] 
            [
                1.898073e-10 
                2.81894e-10 
                1.034284e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0092104 
                -1.0418198 
                -0.4334724
            ] 
            [
                0.2761767 
                0.1482599 
                -0.445099
            ] 
            [
                1.7330338 
                0.8935599 
                0.8785714
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.219109929148217e-09 
                -1.669179326646532e-09 
                -6.94499345042066e-10
            ] 
            [
                4.424838519496954e-10 
                2.375385455821459e-10 
                -7.131272117414593e-10
            ] 
            [
                2.776626237416183e-09 
                1.431640781064386e-09 
                1.407626556783525e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.0487074652453394 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.282391203674511e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.0930974 
                1.7876629 
                0.4860682
            ] 
            [
                0.3919468 
                2.0170083 
                2.8026437
            ] 
            [
                1.9270375 
                2.8325608 
                1.1800656
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -9.30974e-12 
                1.7876629e-10 
                4.860682e-11
            ] 
            [
                3.919468e-11 
                2.0170083e-10 
                2.8026437e-10
            ] 
            [
                1.9270375e-10 
                2.8325608e-10 
                1.1800656e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-07 
                1e-07
            ] 
            [
                0.0 
                0.0 
                -2e-07
            ] 
            [
                -2e-07 
                -1e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                -3.2043532416e-16
            ] 
            [
                -3.2043532416e-16 
                -1.6021766208e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}