{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0784945e-10 
                1.8726163e-10 
                2.1023217e-10
            ] 
            [
                3.2626067e-10 
                1.4415412e-10 
                1.5802922e-10
            ] 
            [
                1.5384921e-10 
                3.798888e-10 
                9.640806e-11
            ] 
            [
                3.8091728e-10 
                3.5989065e-10 
                1.0414547e-10
            ]
        ] 
        "source-value" [
            [
                1.0784945 
                1.8726163 
                2.1023217
            ] 
            [
                3.2626067 
                1.4415412 
                1.5802922
            ] 
            [
                1.5384921 
                3.798888 
                0.9640806
            ] 
            [
                3.8091728 
                3.5989065 
                1.0414547
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.953714517914496e-11 
                -1.600329311156218e-10 
                4.4484433876512e-12
            ] 
            [
                2.755987318622362e-10 
                -2.664507840104544e-10 
                1.519280002439808e-10
            ] 
            [
                -3.803290121223802e-10 
                4.76256934027849e-10 
                -7.377558707563968e-11
            ] 
            [
                2.04267425439289e-10 
                -4.97732189017728e-11 
                -8.260085655599231e-11
            ]
        ] 
        "source-value" [
            [
                -0.0621262 
                -0.0998847 
                0.0027765
            ] 
            [
                0.1720152 
                -0.1663055 
                0.094826
            ] 
            [
                -0.2373827 
                0.2972562 
                -0.0460471
            ] 
            [
                0.1274937 
                -0.031066 
                -0.0515554
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.855591134517653e-18 
        "source-value" -11.581689
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.83655395089698e-09 
                -3.292613626851306e-09 
                1.185065414600877e-08
            ] 
            [
                7.465259132086305e-09 
                -1.750507157746701e-08 
                -4.102923745445307e-09
            ] 
            [
                -8.422099998541796e-09 
                1.181923562269254e-08 
                -1.112674909213919e-08
            ] 
            [
                8.793394817352472e-09 
                8.978449421408113e-09 
                3.379018531358064e-09
            ]
        ] 
        "source-value" [
            [
                -4.8911923 
                -2.0550878 
                7.3965966
            ] 
            [
                4.6594483 
                -10.9258064 
                -2.5608436
            ] 
            [
                -5.2566614 
                7.3769867 
                -6.9447706
            ] 
            [
                5.4884054 
                5.6039074 
                2.1090175
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.549734995772899e-19 
        "source-value" -5.3363249
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.360904e-10 
                2.079516e-10 
                2.545996e-10
            ] 
            [
                2.785203e-10 
                1.562136e-10 
                9.928171000000001e-11
            ] 
            [
                1.864981e-10 
                3.2361e-10 
                5.79935e-11
            ] 
            [
                3.677678e-10 
                3.8342e-10 
                1.569401e-10
            ]
        ] 
        "source-value" [
            [
                1.360904 
                2.079516 
                2.545996
            ] 
            [
                2.785203 
                1.562136 
                0.9928171
            ] 
            [
                1.864981 
                3.2361 
                0.579935
            ] 
            [
                3.677678 
                3.8342 
                1.569401
            ]
        ]
    } 
    "instance-id" 1
}