{
    "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" [
            [
                0.0103965 
                0.1017783 
                0.8527189
            ] 
            [
                2.537334 
                0.3670525 
                1.750038
            ] 
            [
                2.086925 
                2.990025 
                0.2607242
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.03965e-12 
                1.017783e-11 
                8.527189e-11
            ] 
            [
                2.537334e-10 
                3.670525e-11 
                1.750038e-10
            ] 
            [
                2.086925e-10 
                2.990025e-10 
                2.607242e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.2545717 
                0.9453161 
                0.4478116
            ] 
            [
                -1.9099653 
                1.0235208 
                -1.2876064
            ] 
            [
                -0.3446064 
                -1.9688369 
                0.8397948
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.612222067657312e-09 
                1.514563354685835e-09 
                7.174732760430413e-10
            ] 
            [
                -3.060101750199258e-09 
                1.639861096662513e-09 
                -2.062972870872453e-09
            ] 
            [
                -5.521203174580531e-10 
                -3.154424451348348e-09 
                1.345499594829412e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.3044982 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.010091962191568e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1857761 
                0.4611086 
                0.7452716
            ] 
            [
                2.652476 
                0.4469001 
                1.7571911
            ] 
            [
                1.7964033 
                2.5508471 
                0.3610184
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.857761e-11 
                4.611086e-11 
                7.452716e-11
            ] 
            [
                2.652476e-10 
                4.469001e-11 
                1.7571911e-10
            ] 
            [
                1.7964033e-10 
                2.5508471e-10 
                3.610184000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.8e-06 
                -4e-07 
                2.2e-06
            ] 
            [
                -1.3e-06 
                -9.2e-06 
                4e-06
            ] 
            [
                -3.5e-06 
                9.6e-06 
                -6.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.69044777984e-15 
                -6.408706483200001e-16 
                3.52478856576e-15
            ] 
            [
                -2.08282960704e-15 
                -1.474002491136e-14 
                6.4087064832e-15
            ] 
            [
                -5.6076181728e-15 
                1.538089555968e-14 
                -9.93349504896e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6617398 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.227546038221287e-18
    }
}