{
    "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" [
            [
                0.8086878 
                1.436748 
                0.0689889
            ] 
            [
                0.6855209 
                0.9822687 
                2.405103
            ] 
            [
                2.80938 
                1.17381 
                0.8290183
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.086878e-11 
                1.436748e-10 
                6.898890000000001e-12
            ] 
            [
                6.855209e-11 
                9.822687000000001e-11 
                2.405103e-10
            ] 
            [
                2.80938e-10 
                1.17381e-10 
                8.290183e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -42.3652767 
                6.6248885 
                -21.44575
            ] 
            [
                -1.6023181 
                -1.1402978 
                6.230581
            ] 
            [
                43.9675948 
                -5.4845908 
                15.215169
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.787665642168462e-08 
                1.061424155755531e-08 
                -3.435987954860549e-08
            ] 
            [
                -2.567196620055275e-09 
                -1.826958490961605e-09 
                9.982491294444353e-09
            ] 
            [
                7.044385304173989e-08 
                -8.787283226811366e-09 
                2.437738825416114e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.0229578 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.241135718728045e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5911855 
                1.4845225 
                -0.1107903
            ] 
            [
                0.7801176 
                0.9708129 
                2.4360954
            ] 
            [
                2.9322856 
                1.1374913 
                0.977805
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.911855e-11 
                1.4845225e-10 
                -1.107903e-11
            ] 
            [
                7.801176e-11 
                9.708129e-11 
                2.4360954e-10
            ] 
            [
                2.9322856e-10 
                1.1374913e-10 
                9.77805e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                1e-07 
                -5e-07
            ] 
            [
                -3e-07 
                -1e-07 
                6e-07
            ] 
            [
                6e-07 
                -0.0 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.806529901999999e-16 
                1.602176634e-16 
                -8.010883169999999e-16
            ] 
            [
                -4.806529901999999e-16 
                -1.602176634e-16 
                9.613059803999998e-16
            ] 
            [
                9.613059803999998e-16 
                0.0 
                -1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9059708 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.426893831884629e-18
    }
}