{
    "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" [
            [
                2.683716 
                2.607351 
                2.520111
            ] 
            [
                4.637842 
                1.301932 
                1.847927
            ] 
            [
                5.191502 
                3.374533 
                2.444496
            ] 
            [
                3.483741 
                4.863871 
                2.209214
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.683716e-10 
                2.607351e-10 
                2.520111e-10
            ] 
            [
                4.637842e-10 
                1.301932e-10 
                1.847927e-10
            ] 
            [
                5.191502e-10 
                3.374533e-10 
                2.444496e-10
            ] 
            [
                3.483741e-10 
                4.863871e-10 
                2.209214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.3049301 
                -1.8307217 
                1.1688813
            ] 
            [
                1.6415099 
                -5.4259556 
                -1.7192238
            ] 
            [
                5.3925327 
                1.6922137 
                1.1393368
            ] 
            [
                -1.7291125 
                5.5644637 
                -0.5889943
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.499434981198206e-09 
                -2.933139506931232e-09 
                1.872754291350311e-09
            ] 
            [
                2.629988784591746e-09 
                -8.693339207818836e-09 
                -2.754500178282935e-09
            ] 
            [
                8.6397898188395e-09 
                2.711225227537465e-09 
                1.825418784177085e-09
            ] 
            [
                -2.77034362223304e-09 
                8.915253647430266e-09 
                -9.436728972444614e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 18.644091 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.987112671626769e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.2218745 
                1.56181 
                3.6380962
            ] 
            [
                5.498271 
                -1.7062166 
                0.3788879
            ] 
            [
                8.3018883 
                4.2569013 
                3.6351824
            ] 
            [
                2.4185162 
                8.0351924 
                1.3695815
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.218745e-11 
                1.56181e-10 
                3.6380962e-10
            ] 
            [
                5.498271000000001e-10 
                -1.7062166e-10 
                3.788879e-11
            ] 
            [
                8.301888300000001e-10 
                4.2569013e-10 
                3.6351824e-10
            ] 
            [
                2.4185162e-10 
                8.0351924e-10 
                1.3695815e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}