{
    "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" [
            [
                2.11109 
                1.300901 
                1.62252
            ] 
            [
                1.500654 
                3.662104 
                2.137454
            ] 
            [
                3.688161 
                2.438959 
                2.553019
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.11109e-10 
                1.300901e-10 
                1.62252e-10
            ] 
            [
                1.500654e-10 
                3.662104e-10 
                2.137454e-10
            ] 
            [
                3.688161e-10 
                2.438959e-10 
                2.553019e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.7579882 
                -1.3972461 
                -1.0774213
            ] 
            [
                -0.1026414 
                0.1501293 
                0.0094671
            ] 
            [
                1.8606296 
                1.2471167 
                1.0679541
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.816607593682274e-09 
                -2.238635034923979e-09 
                -1.726219217611943e-09
            ] 
            [
                -1.644496514061811e-10 
                2.405336545570694e-10 
                1.516796628677568e-11
            ] 
            [
                2.981057245088456e-09 
                1.998101220149247e-09 
                1.711051091107505e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.7505342 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.009018210750832e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9662663 
                1.2219231 
                1.545046
            ] 
            [
                1.5581454 
                3.6138456 
                2.1433432
            ] 
            [
                3.7754934 
                2.5661952 
                2.6246038
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9662663e-10 
                1.2219231e-10 
                1.545046e-10
            ] 
            [
                1.5581454e-10 
                3.6138456e-10 
                2.1433432e-10
            ] 
            [
                3.7754934e-10 
                2.5661952e-10 
                2.6246038e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                -1e-07 
                0.0 
                -0.0
            ] 
            [
                1e-07 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.0838725 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.543085041828048e-19
    }
}