{
    "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" [
            [
                1.395618 
                2.319483 
                2.813275
            ] 
            [
                2.727647 
                0.1511659 
                3.295384
            ] 
            [
                3.557519 
                2.709027 
                2.726057
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.395618e-10 
                2.319483e-10 
                2.813275e-10
            ] 
            [
                2.727647e-10 
                1.511659e-11 
                3.295384e-10
            ] 
            [
                3.557519e-10 
                2.709027e-10 
                2.726057e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -15.6959039 
                -0.31214 
                0.0734104
            ] 
            [
                2.6825613 
                1.713746 
                -0.381981
            ] 
            [
                13.0133427 
                -1.4016059 
                0.3085705
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.514761027090354e-08 
                -5.00103410416512e-10 
                1.176164266035763e-10
            ] 
            [
                4.297936998722855e-09 
                2.745723775189516e-09 
                -6.120010277898048e-10
            ] 
            [
                2.084967343239835e-08 
                -2.245620204555343e-09 
                4.943844409685665e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.3418399 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.016074762063661e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1655012 
                2.2795464 
                2.8222188
            ] 
            [
                2.7670953 
                0.2710256 
                3.2687056
            ] 
            [
                3.7481875 
                2.6291039 
                2.7437916
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1655012e-10 
                2.2795464e-10 
                2.8222188e-10
            ] 
            [
                2.7670953e-10 
                2.710256e-11 
                3.2687056e-10
            ] 
            [
                3.7481875e-10 
                2.6291039e-10 
                2.7437916e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -3e-07 
                1e-07
            ] 
            [
                -2e-07 
                5e-07 
                -1e-07
            ] 
            [
                0.0 
                -1e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                -4.8065298624e-16 
                1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
                8.010883104e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                -1.6021766208e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4797102 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.358599343359929e-18
    }
}