{
    "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" [
            [
                0.0251564 
                0.6941165 
                0.4465085
            ] 
            [
                0.3172663 
                0.1337315 
                1.61278
            ] 
            [
                0.5869901 
                2.638721 
                0.7880578
            ] 
            [
                2.963349 
                2.149596 
                1.324349
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.51564e-12 
                6.941165e-11 
                4.465085e-11
            ] 
            [
                3.172663e-11 
                1.337315e-11 
                1.61278e-10
            ] 
            [
                5.869901e-11 
                2.638721e-10 
                7.880578e-11
            ] 
            [
                2.963349e-10 
                2.149596e-10 
                1.324349e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -13.3188641 
                18.7465988 
                -48.2722723
            ] 
            [
                11.4248001 
                -26.4394282 
                48.6744351
            ] 
            [
                3.2259054 
                7.1316837 
                -0.0927586
            ] 
            [
                -1.3318414 
                0.5611457 
                -0.3094043
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.133917267663243e-08 
                3.003536231687734e-08 
                -7.734070611195144e-08
            ] 
            [
                1.83045476175335e-08 
                -4.236063372936022e-08 
                7.79850419478669e-08
            ] 
            [
                5.168470212792472e-09 
                1.142621689108044e-08 
                -1.486156602981389e-10
            ] 
            [
                -2.133845153693541e-09 
                8.990545214024505e-10 
                -4.957203358349895e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.2907263 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.488538446811169e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.1990413 
                0.8752356 
                0.2747709
            ] 
            [
                0.2624164 
                -0.4919529 
                1.9908709
            ] 
            [
                0.8866517 
                2.8170814 
                0.5534479
            ] 
            [
                2.9427349 
                2.4158009 
                1.3526056
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.990413e-11 
                8.752356e-11 
                2.747709e-11
            ] 
            [
                2.624164e-11 
                -4.919529e-11 
                1.9908709e-10
            ] 
            [
                8.866517e-11 
                2.8170814e-10 
                5.534479e-11
            ] 
            [
                2.9427349e-10 
                2.4158009e-10 
                1.3526056e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.92e-05 
                2.01e-05 
                3.51e-05
            ] 
            [
                -1.29e-05 
                -1.13e-05 
                -1.19e-05
            ] 
            [
                -0.0 
                -4.9e-06 
                -1.36e-05
            ] 
            [
                -2.63e-05 
                -4e-06 
                -9.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.280532353535999e-14 
                3.220375007808e-14 
                5.623639939008e-14
            ] 
            [
                -2.066807840832e-14 
                -1.810459581504e-14 
                -1.906590178752e-14
            ] 
            [
                0.0 
                -7.850665441919999e-15 
                -2.178960204288e-14
            ] 
            [
                -4.213724512704e-14 
                -6.4087064832e-15 
                -1.538089555968e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3833155 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.625022236490263e-19
    }
}