{
    "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" [
            [
                3.023607 
                1.283787 
                2.76492
            ] 
            [
                1.886887 
                2.872622 
                3.624081
            ] 
            [
                3.653513 
                3.884533 
                2.391846
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.023607e-10 
                1.283787e-10 
                2.76492e-10
            ] 
            [
                1.886887e-10 
                2.872622e-10 
                3.624081e-10
            ] 
            [
                3.653513e-10 
                3.884533e-10 
                2.391846e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.0234289 
                -3.2819104 
                -1.5427842
            ] 
            [
                -2.5947478 
                2.66274 
                1.9326441
            ] 
            [
                0.5713189 
                0.6191704 
                -0.3898599
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.241890477431061e-09 
                -5.258200114440376e-09 
                -2.471812776179632e-09
            ] 
            [
                -4.157244262032234e-09 
                4.266179775268992e-09 
                3.096437193347058e-09
            ] 
            [
                9.153537846011731e-10 
                9.920203391713844e-10 
                -6.246244171674259e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.1985869 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.726877771577148e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.1724575 
                1.2979257 
                2.6589908
            ] 
            [
                1.7163624 
                3.0127776 
                3.7500617
            ] 
            [
                3.6751871 
                3.7302387 
                2.3717945
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.1724575e-10 
                1.2979257e-10 
                2.6589908e-10
            ] 
            [
                1.7163624e-10 
                3.0127776e-10 
                3.7500617e-10
            ] 
            [
                3.6751871e-10 
                3.7302387e-10 
                2.3717945e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -2e-07 
                1e-07
            ] 
            [
                -0.0 
                -1e-07 
                0.0
            ] 
            [
                2e-07 
                3e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                -3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
                -1.6021766208e-16 
                0.0
            ] 
            [
                3.2043532416e-16 
                4.8065298624e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8092818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.705318862798942e-19
    }
}