{
    "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" [
            [
                62.1973935 
                -19.4426991 
                -13.8114403
            ] 
            [
                -64.5201369 
                -3.0427513 
                20.2893224
            ] 
            [
                2.2385476 
                22.7383412 
                -5.5858123
            ] 
            [
                0.0841958 
                -0.2528909 
                -0.8920698
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.965121056140346e-08 
                -3.115063819991282e-08 
                -2.212836693054594e-08
            ] 
            [
                -1.033726557636612e-07 
                -4.875025035933124e-09 
                3.25070782689728e-08
            ] 
            [
                3.586548658816778e-09 
                3.643083896655951e-08 
                -8.949457948969797e-09
            ] 
            [
                1.348965434409372e-10 
                -4.051758909312305e-10 
                -1.429253389457053e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 15.752538 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.523834830979709e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.783871 
                -0.0037941 
                1.3485545
            ] 
            [
                -0.6220975 
                0.1252467 
                0.7127831
            ] 
            [
                0.4761386 
                2.3137665 
                1.1751614
            ] 
            [
                2.8821056 
                2.1847276 
                1.8109344
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.783871e-10 
                -3.7941e-13 
                1.3485545e-10
            ] 
            [
                -6.220975e-11 
                1.252467e-11 
                7.127831e-11
            ] 
            [
                4.761386e-11 
                2.3137665e-10 
                1.1751614e-10
            ] 
            [
                2.8821056e-10 
                2.1847276e-10 
                1.8109344e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.1e-06 
                3.7e-06 
                1e-07
            ] 
            [
                8e-07 
                -4.3e-06 
                -2e-07
            ] 
            [
                -1.2e-06 
                4.4e-06 
                1e-07
            ] 
            [
                1.5e-06 
                -3.8e-06 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.7623942974e-15 
                5.9280535458e-15 
                1.602176634e-16
            ] 
            [
                1.2817413072e-15 
                -6.8893595262e-15 
                -3.204353268e-16
            ] 
            [
                -1.9226119608e-15 
                7.0495771896e-15 
                1.602176634e-16
            ] 
            [
                2.403264951e-15 
                -6.088271209199999e-15 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.218043714957959e-18
    }
}