{
    "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" [
            [
                1.051005 
                1.466214 
                2.567615
            ] 
            [
                0.3372835 
                2.721373 
                0.2523551
            ] 
            [
                2.822669 
                2.541764 
                0.4147021
            ] 
            [
                2.595922 
                2.673872 
                2.566842
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.051005e-10 
                1.466214e-10 
                2.567615e-10
            ] 
            [
                3.372835e-11 
                2.721373e-10 
                2.523551e-11
            ] 
            [
                2.822669e-10 
                2.541764e-10 
                4.147021e-11
            ] 
            [
                2.595922e-10 
                2.673872e-10 
                2.566842e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.5840605 
                -3.439605 
                1.3142207
            ] 
            [
                -0.1832636 
                -0.4489118 
                -0.1475157
            ] 
            [
                1.374567 
                0.9945233 
                -3.7100307
            ] 
            [
                4.3927572 
                2.8939935 
                2.5433257
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.946651182232758e-09 
                -5.510854715786784e-09 
                2.10561368011141e-09
            ] 
            [
                -2.936206553636429e-10 
                -7.192359907612454e-10 
                -2.363462057409466e-10
            ] 
            [
                2.202299111123194e-09 
                1.593401980100865e-09 
                -5.944124449990258e-09
            ] 
            [
                7.03797288669087e-09 
                4.636688726447165e-09 
                4.074856975619794e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.5667817 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.71461425123728e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6385265 
                1.7337593 
                2.6051569
            ] 
            [
                0.4875533 
                2.2587923 
                0.2833418
            ] 
            [
                2.7649093 
                2.9678675 
                0.2956035
            ] 
            [
                2.9158903 
                2.442804 
                2.6174119
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.385265e-11 
                1.7337593e-10 
                2.6051569e-10
            ] 
            [
                4.875533000000001e-11 
                2.2587923e-10 
                2.833418e-11
            ] 
            [
                2.7649093e-10 
                2.9678675e-10 
                2.956035e-11
            ] 
            [
                2.9158903e-10 
                2.442804e-10 
                2.6174119e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                -9.1e-06 
                3.4e-06
            ] 
            [
                4e-06 
                1.05e-05 
                -3.2e-06
            ] 
            [
                -4.2e-06 
                -8.9e-06 
                -3.6e-06
            ] 
            [
                -5e-07 
                7.5e-06 
                3.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
                -1.457980724928e-14 
                5.44740051072e-15
            ] 
            [
                6.4087064832e-15 
                1.68228545184e-14 
                -5.126965186560001e-15
            ] 
            [
                -6.72914180736e-15 
                -1.425937192512e-14 
                -5.76783583488e-15
            ] 
            [
                -8.010883104e-16 
                1.2016324656e-14 
                5.28718284864e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}