{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.9487071 
                2.259219 
                0.5297435
            ] 
            [
                0.2641087 
                2.391487 
                2.794441
            ] 
            [
                2.172117 
                0.0221378 
                2.883449
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.487071e-11 
                2.259219e-10 
                5.297435e-11
            ] 
            [
                2.641087e-11 
                2.391487e-10 
                2.794441e-10
            ] 
            [
                2.172117e-10 
                2.21378e-12 
                2.883449e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                45.9568331 
                -4.8600993 
                -164.8861826
            ] 
            [
                -43.9286881 
                3.7835937 
                160.3673497
            ] 
            [
                -2.028145 
                1.0765056 
                4.5188329
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.36309635588276e-08 
                -7.786737473226446e-09 
                -2.641767868546798e-07
            ] 
            [
                -7.038151705623518e-08 
                6.061985368746169e-09 
                2.569368184289979e-07
            ] 
            [
                -3.249446502592416e-09 
                1.724752104480276e-09 
                7.239968425681864e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 43.823138 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.021240715369207e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.179093 
                2.0737779 
                0.2184831
            ] 
            [
                0.023045 
                2.5270219 
                3.3072881
            ] 
            [
                2.1827948 
                0.0720439 
                2.6818624
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.179093e-10 
                2.0737779e-10 
                2.184831e-11
            ] 
            [
                2.3045e-12 
                2.5270219e-10 
                3.3072881e-10
            ] 
            [
                2.1827948e-10 
                7.204389999999999e-12 
                2.6818624e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.9293796 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.499913370968456e-19
    }
}