{
    "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" [
            [
                1.366146 
                0.4276696 
                2.887206
            ] 
            [
                0.246011 
                2.215598 
                0.0331473
            ] 
            [
                1.807274 
                0.2501669 
                0.3853767
            ] 
            [
                1.505942 
                2.451221 
                2.01711
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.366146e-10 
                4.276696e-11 
                2.887206e-10
            ] 
            [
                2.46011e-11 
                2.215598e-10 
                3.31473e-12
            ] 
            [
                1.807274e-10 
                2.501669e-11 
                3.853767e-11
            ] 
            [
                1.505942e-10 
                2.451221e-10 
                2.01711e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0349485 
                -1.9563971 
                1.6213407
            ] 
            [
                -0.8292086 
                0.4726517 
                -1.1554929
            ] 
            [
                0.6571708 
                -2.8485378 
                -2.2792183
            ] 
            [
                0.2069863 
                4.3322831 
                1.8133705
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.59936696320288e-11 
                -3.13449369462092e-09 
                2.597674163891506e-09
            ] 
            [
                -1.328538632686299e-09 
                7.572715035213754e-10 
                -1.851303709880392e-09
            ] 
            [
                1.052903691632433e-09 
                -4.563860666625066e-09 
                -3.651710273959521e-09
            ] 
            [
                3.316286106858951e-10 
                6.941082697506948e-09 
                2.905339819948407e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.5152679 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.632080045228713e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.765994 
                0.4477409 
                2.695906
            ] 
            [
                0.6966936 
                2.2245877 
                -0.0344856
            ] 
            [
                1.3774462 
                -0.0687471 
                0.3592219
            ] 
            [
                1.0852392 
                2.741074 
                2.3021976
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.765994e-10 
                4.477409e-11 
                2.695906e-10
            ] 
            [
                6.966936000000001e-11 
                2.2245877e-10 
                -3.44856e-12
            ] 
            [
                1.3774462e-10 
                -6.874710000000001e-12 
                3.592219e-11
            ] 
            [
                1.0852392e-10 
                2.741074e-10 
                2.3021976e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -7e-06 
                -4.8e-06
            ] 
            [
                -1.2e-06 
                1.2e-06 
                -1.3e-06
            ] 
            [
                1.7e-06 
                3e-06 
                8.2e-06
            ] 
            [
                -5e-07 
                2.7e-06 
                -2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                -1.12152363456e-14 
                -7.69044777984e-15
            ] 
            [
                -1.92261194496e-15 
                1.92261194496e-15 
                -2.08282960704e-15
            ] 
            [
                2.72370025536e-15 
                4.8065298624e-15 
                1.313784829056e-14
            ] 
            [
                -8.010883104e-16 
                4.32587687616e-15 
                -3.36457090368e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}