{
    "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" [
            [
                0.9325457 
                0.8627304 
                2.318578
            ] 
            [
                0.6796957 
                2.260206 
                0.6525144
            ] 
            [
                2.814913 
                2.122145 
                0.712584
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.325457e-11 
                8.627304e-11 
                2.318578e-10
            ] 
            [
                6.796957000000001e-11 
                2.260206e-10 
                6.525144000000001e-11
            ] 
            [
                2.814913e-10 
                2.122145e-10 
                7.12584e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.3427326 
                0.1558736 
                -0.2537381
            ] 
            [
                -1.6063056 
                0.7584305 
                -0.8314294
            ] 
            [
                0.263573 
                -0.9143041 
                1.0851675
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.151294779705998e-09 
                2.497370377199309e-10 
                -4.065332516262125e-10
            ] 
            [
                -2.573585278180117e-09 
                1.215139615601654e-09 
                -1.332096746525772e-09
            ] 
            [
                4.222904984741184e-10 
                -1.464876653321585e-09 
                1.738629998151984e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.8830198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.102781340406349e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1555848 
                0.8807948 
                2.2858321
            ] 
            [
                0.4515363 
                2.3884622 
                0.50976
            ] 
            [
                2.8200333 
                1.9758244 
                0.8880844
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1555848e-10 
                8.807948e-11 
                2.2858321e-10
            ] 
            [
                4.515363e-11 
                2.3884622e-10 
                5.0976e-11
            ] 
            [
                2.8200333e-10 
                1.9758244e-10 
                8.880844e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298098588239e-18
    }
}