{
    "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" [
            [
                0.9940129 
                1.178595 
                0.2885252
            ] 
            [
                0.1901854 
                2.887608 
                1.793414
            ] 
            [
                2.663735 
                0.2617259 
                1.754082
            ] 
            [
                2.862771 
                2.685399 
                0.6360054
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.940129e-11 
                1.178595e-10 
                2.885252e-11
            ] 
            [
                1.901854e-11 
                2.887608e-10 
                1.793414e-10
            ] 
            [
                2.663735e-10 
                2.617259e-11 
                1.754082e-10
            ] 
            [
                2.862771e-10 
                2.685399e-10 
                6.360054000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4658324 
                0.4628565 
                0.6790389
            ] 
            [
                0.7647939 
                -0.3593952 
                -0.616941
            ] 
            [
                -0.1686926 
                1.1754747 
                -0.7779101
            ] 
            [
                -1.0619337 
                -1.278936 
                0.7158122
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.463457804911539e-10 
                7.415778630853153e-10 
                1.087940250193749e-09
            ] 
            [
                1.225334906310453e-09 
                -5.758145870677402e-10 
                -9.884484466129727e-10
            ] 
            [
                -2.702753398219661e-10 
                1.883318082681894e-09 
                -1.24634937530419e-09
            ] 
            [
                -1.701405346979641e-09 
                -2.049081358699469e-09 
                1.146857571723414e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.7538775193879594 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.412198178110088e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9357952 
                1.0949953 
                0.3516558
            ] 
            [
                0.4467623 
                2.9383254 
                1.609536
            ] 
            [
                2.7298298 
                0.3974169 
                1.5821398
            ] 
            [
                2.598317 
                2.5825903 
                0.928695
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.357952000000001e-11 
                1.0949953e-10 
                3.516558e-11
            ] 
            [
                4.467623e-11 
                2.9383254e-10 
                1.609536e-10
            ] 
            [
                2.7298298e-10 
                3.974169e-11 
                1.5821398e-10
            ] 
            [
                2.598317e-10 
                2.5825903e-10 
                9.286950000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.76e-05 
                1.68e-05 
                -1.31e-05
            ] 
            [
                2.43e-05 
                -3.04e-05 
                -5e-07
            ] 
            [
                -9e-07 
                -4.9e-06 
                2.42e-05
            ] 
            [
                -5.8e-06 
                1.84e-05 
                -1.06e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.819830852608e-14 
                2.691656722944e-14 
                -2.098851373248e-14
            ] 
            [
                3.893289188544e-14 
                -4.870616927232e-14 
                -8.010883104e-16
            ] 
            [
                -1.44195895872e-15 
                -7.850665441919999e-15 
                3.877267422336e-14
            ] 
            [
                -9.292624400640001e-15 
                2.948004982272e-14 
                -1.698307218048e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.8437085193879597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158299926933172e-19
    }
}