{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.1779892 
                2.357943 
                0.2667025
            ] 
            [
                0.683577 
                1.802827 
                2.30843
            ] 
            [
                1.994264 
                0.9284256 
                0.4445094
            ] 
            [
                2.959137 
                1.015728 
                2.327469
            ] 
            [
                2.670153 
                2.85418 
                1.122954
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.779892e-11 
                2.357943e-10 
                2.667025e-11
            ] 
            [
                6.83577e-11 
                1.802827e-10 
                2.30843e-10
            ] 
            [
                1.994264e-10 
                9.284256e-11 
                4.445094e-11
            ] 
            [
                2.959137e-10 
                1.015728e-10 
                2.327469e-10
            ] 
            [
                2.670153e-10 
                2.85418e-10 
                1.122954e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.1125678 
                -6.6541179 
                -37.857185
            ] 
            [
                -30.3467758 
                37.8937482 
                114.3860437
            ] 
            [
                -14.7251013 
                -95.9977731 
                -178.995
            ] 
            [
                34.5140159 
                -34.3636202 
                91.8539251
            ] 
            [
                9.4452935 
                99.121763 
                10.6122163
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.78253011821489e-09 
                -1.066107213142679e-08 
                -6.065389673630045e-08
            ] 
            [
                -4.862089470341921e-08 
                6.071247744052208e-08 
                1.832666449619471e-07
            ] 
            [
                -2.359221304177169e-08 
                -1.538053877096832e-07 
                -2.86781604240096e-07
            ] 
            [
                5.529754936489947e-08 
                -5.505658889049062e-08 
                1.471662113239343e-07
            ] 
            [
                1.51330284222942e-08 
                1.588105712910785e-07 
                1.700264485073268e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 75.911383 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.216234430951946e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2863051 
                2.5790326 
                0.1164008
            ] 
            [
                0.3004066 
                1.6528563 
                2.8741392
            ] 
            [
                1.9274058 
                0.1832381 
                -0.0572513
            ] 
            [
                3.1077005 
                1.0046079 
                2.471671
            ] 
            [
                2.8633022 
                3.5393687 
                1.0651053
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.863051e-11 
                2.5790326e-10 
                1.164008e-11
            ] 
            [
                3.004066000000001e-11 
                1.6528563e-10 
                2.8741392e-10
            ] 
            [
                1.9274058e-10 
                1.832381e-11 
                -5.72513e-12
            ] 
            [
                3.1077005e-10 
                1.0046079e-10 
                2.471671e-10
            ] 
            [
                2.8633022e-10 
                3.5393687e-10 
                1.0651053e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.25e-05 
                3.1e-06 
                -1.56e-05
            ] 
            [
                -1.85e-05 
                4.8e-06 
                2e-06
            ] 
            [
                -2.39e-05 
                -1.17e-05 
                1.59e-05
            ] 
            [
                3.93e-05 
                -2.5e-05 
                -1.02e-05
            ] 
            [
                -2.93e-05 
                2.88e-05 
                7.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.207074017599999e-14 
                4.96674752448e-15 
                -2.499395528448e-14
            ] 
            [
                -2.96402674848e-14 
                7.69044777984e-15 
                3.2043532416e-15
            ] 
            [
                -3.829202123712e-14 
                -1.874546646336e-14 
                2.547460827072e-14
            ] 
            [
                6.296554119743999e-14 
                -4.005441552e-14 
                -1.634220153216e-14
            ] 
            [
                -4.694377498944e-14 
                4.614268667904e-14 
                1.265719530432e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.147671 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.946271447337016e-18
    }
}