{
    "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" [
            [
                1.054063 
                0.143936 
                1.020128
            ] 
            [
                0.3465957 
                1.342343 
                2.730037
            ] 
            [
                0.4577023 
                2.369538 
                0.7306134
            ] 
            [
                2.27069 
                2.392327 
                1.674561
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.054063e-10 
                1.43936e-11 
                1.020128e-10
            ] 
            [
                3.465957e-11 
                1.342343e-10 
                2.730037e-10
            ] 
            [
                4.577023e-11 
                2.369538e-10 
                7.306134e-11
            ] 
            [
                2.27069e-10 
                2.392327e-10 
                1.674561e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7954025 
                -6.6717542 
                -2.8004982
            ] 
            [
                -3.3994505 
                -0.8217083 
                6.6536662
            ] 
            [
                -4.1142363 
                4.3151581 
                -5.0580414
            ] 
            [
                6.7182843 
                3.1783044 
                1.2048734
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.274375289625872e-09 
                -1.068932859896421e-08 
                -4.486892742632482e-09
            ] 
            [
                -5.44652011466687e-09 
                -1.316521827377313e-09 
                1.066034842824718e-08
            ] 
            [
                -6.591733212306694e-09 
                6.913645422875749e-09 
                -8.103875678118501e-09
            ] 
            [
                1.076387803734769e-08 
                5.092205003465772e-09 
                1.930419992503807e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 22.569242 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.615991188157744e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5390572 
                -2.5806151 
                -0.2383589
            ] 
            [
                -1.1063878 
                1.1724904 
                5.5008325
            ] 
            [
                -1.3688386 
                4.1192996 
                -1.3061565
            ] 
            [
                5.0652202 
                3.5369691 
                2.1990223
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5390572e-10 
                -2.5806151e-10 
                -2.383589e-11
            ] 
            [
                -1.1063878e-10 
                1.1724904e-10 
                5.500832499999999e-10
            ] 
            [
                -1.3688386e-10 
                4.1192996e-10 
                -1.3061565e-10
            ] 
            [
                5.0652202e-10 
                3.5369691e-10 
                2.1990223e-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
    }
}