{
    "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" [
            [
                0.1216963 
                0.8434563 
                0.6529034
            ] 
            [
                1.22339 
                2.430398 
                0.5407666
            ] 
            [
                1.204993 
                2.740018 
                2.994063
            ] 
            [
                2.532779 
                1.090129 
                0.1823715
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.216963e-11 
                8.434563000000001e-11 
                6.529034e-11
            ] 
            [
                1.22339e-10 
                2.430398e-10 
                5.407666e-11
            ] 
            [
                1.204993e-10 
                2.740018e-10 
                2.994063e-10
            ] 
            [
                2.532779e-10 
                1.090129e-10 
                1.823715e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.1026911 
                -10.4336631 
                -0.3146742
            ] 
            [
                -1.3765878 
                14.93288 
                -4.1282522
            ] 
            [
                0.1260196 
                3.204697 
                9.0360418
            ] 
            [
                13.3532593 
                -7.7039139 
                -4.5931154
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.939064872918424e-08 
                -1.671657108812365e-08 
                -5.041636464089434e-10
            ] 
            [
                -2.205536789638506e-09 
                2.39251112172119e-08 
                -6.614189159606166e-09
            ] 
            [
                2.019056568825677e-10 
                5.134490610147898e-09 
                1.447733491653155e-08
            ] 
            [
                2.139427986194017e-08 
                -1.234303073923615e-08 
                -7.358982110516441e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 32.483828 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.204482977568843e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.2887938 
                -0.3935864 
                0.6934926
            ] 
            [
                0.9044782 
                4.5324035 
                -0.7036418
            ] 
            [
                1.3177345 
                2.86699 
                4.5218359
            ] 
            [
                4.1494394 
                0.0981942 
                -0.1415822
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.2887938e-10 
                -3.935864e-11 
                6.934926e-11
            ] 
            [
                9.044782e-11 
                4.5324035e-10 
                -7.036418e-11
            ] 
            [
                1.3177345e-10 
                2.86699e-10 
                4.521835900000001e-10
            ] 
            [
                4.1494394e-10 
                9.81942e-12 
                -1.415822e-11
            ]
        ]
    } 
    "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
    }
}