{
    "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" [
            [
                0.2132037 
                1.851547 
                1.582819
            ] 
            [
                2.100002 
                0.4093001 
                0.5892584
            ] 
            [
                1.787604 
                0.7610192 
                2.838466
            ] 
            [
                2.473967 
                2.596587 
                1.665253
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.132037e-11 
                1.851547e-10 
                1.582819e-10
            ] 
            [
                2.100002e-10 
                4.093001e-11 
                5.892584e-11
            ] 
            [
                1.787604e-10 
                7.610192e-11 
                2.838466e-10
            ] 
            [
                2.473967e-10 
                2.596587e-10 
                1.665253e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.6611812 
                1.3307455 
                -1.4058716
            ] 
            [
                0.843986 
                -2.1127055 
                -3.7438029
            ] 
            [
                0.7193074 
                -3.6785378 
                6.204265
            ] 
            [
                3.0978878 
                4.4604978 
                -1.0545904
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.46803560548008e-09 
                2.132089345900647e-09 
                -2.252454627924194e-09
            ] 
            [
                1.352214648623124e-09 
                -3.384927386623287e-09 
                -5.998233528681438e-09
            ] 
            [
                1.152457508943292e-09 
                -5.893667310445765e-09 
                9.94032841414401e-09
            ] 
            [
                4.963363447913665e-09 
                7.146505351168404e-09 
                -1.689640097320713e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5200663 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.844121243990834e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1086515 
                1.8420597 
                1.4880154
            ] 
            [
                2.0619339 
                0.4127798 
                0.4765599
            ] 
            [
                1.8241418 
                0.6542302 
                3.077784
            ] 
            [
                2.5800495 
                2.7093836 
                1.6334371
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.086515e-11 
                1.8420597e-10 
                1.4880154e-10
            ] 
            [
                2.0619339e-10 
                4.127798e-11 
                4.765599e-11
            ] 
            [
                1.8241418e-10 
                6.542302e-11 
                3.077784e-10
            ] 
            [
                2.5800495e-10 
                2.7093836e-10 
                1.6334371e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.6e-06 
                -4e-07 
                6.3e-06
            ] 
            [
                1.4e-06 
                -2.8e-06 
                5.7e-06
            ] 
            [
                -6.6e-06 
                -3.2e-06 
                -8.4e-06
            ] 
            [
                -1.3e-06 
                6.4e-06 
                -3.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.05743657844e-14 
                -6.408706536e-16 
                1.00937127942e-14
            ] 
            [
                2.2430472876e-15 
                -4.486094575199999e-15 
                9.1324068138e-15
            ] 
            [
                -1.05743657844e-14 
                -5.1269652288e-15 
                -1.34582837256e-14
            ] 
            [
                -2.0828296242e-15 
                1.02539304576e-14 
                -5.767835882399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.091081 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136116428800135e-18
    }
}