{
    "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" [
            [
                1.466656 
                0.07552 
                0.8362243
            ] 
            [
                0.0979932 
                0.4288587 
                1.191786
            ] 
            [
                0.4994915 
                2.11153 
                0.6404272
            ] 
            [
                2.455877 
                2.004038 
                2.378996
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.466656e-10 
                7.552e-12 
                8.362243000000001e-11
            ] 
            [
                9.799320000000001e-12 
                4.288587e-11 
                1.191786e-10
            ] 
            [
                4.994915e-11 
                2.11153e-10 
                6.404272e-11
            ] 
            [
                2.455877e-10 
                2.004038e-10 
                2.378996e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                55.3329127 
                -28.6428472 
                -13.6994512
            ] 
            [
                -61.5632614 
                -9.9601124 
                15.5610928
            ] 
            [
                -4.2851446 
                31.6997105 
                -9.3600931
            ] 
            [
                10.5154932 
                6.9032491 
                7.4984515
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.865309908870741e-08 
                -4.589090013698674e-08 
                -2.19489404304305e-08
            ] 
            [
                -9.863521811527909e-08 
                -1.595785922782018e-08 
                2.493161907825921e-08
            ] 
            [
                -6.865558494867368e-09 
                5.078853504922827e-08 
                -1.49965223333314e-08
            ] 
            [
                1.684767736122138e-08 
                1.106022431557864e-08 
                1.201384368550269e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 22.908743 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.670385244651566e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9687527 
                -0.3466044 
                1.3770174
            ] 
            [
                -0.300029 
                0.319543 
                0.7837623
            ] 
            [
                0.2912563 
                2.6565777 
                1.1467
            ] 
            [
                2.5600377 
                1.9904305 
                1.7399538
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9687527e-10 
                -3.466044e-11 
                1.3770174e-10
            ] 
            [
                -3.00029e-11 
                3.19543e-11 
                7.837623e-11
            ] 
            [
                2.912563e-11 
                2.6565777e-10 
                1.1467e-10
            ] 
            [
                2.5600377e-10 
                1.9904305e-10 
                1.7399538e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-06 
                -6e-07 
                -1.3e-06
            ] 
            [
                6.7e-06 
                2.5e-06 
                2.8e-06
            ] 
            [
                -3e-06 
                8e-07 
                -1.5e-06
            ] 
            [
                -1.8e-06 
                -2.8e-06 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.04413557952e-15 
                -9.6130597248e-16 
                -2.08282960704e-15
            ] 
            [
                1.073458335936e-14 
                4.005441552e-15 
                4.48609453824e-15
            ] 
            [
                -4.8065298624e-15 
                1.28174129664e-15 
                -2.4032649312e-15
            ] 
            [
                -2.88391791744e-15 
                -4.48609453824e-15 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}