{
    "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" [
            [
                2.957304 
                0.137101 
                2.998511
            ] 
            [
                2.688959 
                2.343019 
                0.0362447
            ] 
            [
                1.539821 
                2.240434 
                1.955833
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.957304e-10 
                1.37101e-11 
                2.998511e-10
            ] 
            [
                2.688959e-10 
                2.343019e-10 
                3.62447e-12
            ] 
            [
                1.539821e-10 
                2.240434e-10 
                1.955833e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9650984 
                1.4320619 
                -0.7099111
            ] 
            [
                0.5035319 
                0.0449509 
                -0.8411296
            ] 
            [
                0.4615665 
                -1.4770128 
                1.5510406
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.546258105990785e-09 
                2.294416114621644e-09 
                -1.137402976637237e-09
            ] 
            [
                8.067470446536245e-10 
                7.20192816572706e-11 
                -1.347638191285766e-09
            ] 
            [
                7.395110613371609e-10 
                -2.366435396278915e-09 
                2.485041007705341e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.6511925 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.452031943736044e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.845141 
                0.3019025 
                2.9185011
            ] 
            [
                2.7020897 
                2.3421117 
                0.0174909
            ] 
            [
                1.6388533 
                2.0765398 
                2.0545966
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.845141e-10 
                3.019025e-11 
                2.9185011e-10
            ] 
            [
                2.7020897e-10 
                2.3421117e-10 
                1.74909e-12
            ] 
            [
                1.6388533e-10 
                2.0765398e-10 
                2.0545966e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                1.2e-06 
                -6e-07
            ] 
            [
                -1.9e-06 
                -5e-07 
                3.6e-06
            ] 
            [
                2.7e-06 
                -8e-07 
                -3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.2817413072e-15 
                1.9226119608e-15 
                -9.613059803999998e-16
            ] 
            [
                -3.0441356046e-15 
                -8.010883169999999e-16 
                5.767835882399999e-15
            ] 
            [
                4.3258769118e-15 
                -1.2817413072e-15 
                -4.806529901999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.2473746 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.407220973965096e-19
    }
}