{
    "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" [
            [
                0.148581 
                1.499098 
                2.912634
            ] 
            [
                0.4436014 
                1.560152 
                0.6683764
            ] 
            [
                2.110053 
                0.4783189 
                0.3653162
            ] 
            [
                2.063967 
                1.021193 
                2.434749
            ] 
            [
                2.249538 
                2.67297 
                1.348927
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.48581e-11 
                1.499098e-10 
                2.912634e-10
            ] 
            [
                4.436014e-11 
                1.560152e-10 
                6.683764e-11
            ] 
            [
                2.110053e-10 
                4.783189e-11 
                3.653162e-11
            ] 
            [
                2.063967e-10 
                1.021193e-10 
                2.434749e-10
            ] 
            [
                2.249538e-10 
                2.67297e-10 
                1.348927e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -61.8349619 
                12.1061852 
                18.9541199
            ] 
            [
                -92.8706562 
                48.5760548 
                -1.5687276
            ] 
            [
                75.6664887 
                -63.1097443 
                -32.926195
            ] 
            [
                58.752823 
                -92.5971783 
                63.1768524
            ] 
            [
                20.2863064 
                95.0246826 
                -47.6360497
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.907053030423875e-08 
                1.939624689451497e-08 
                3.036784777162003e-08
            ] 
            [
                -1.487951941219946e-07 
                7.782741933125963e-08 
                -2.513378685123695e-09
            ] 
            [
                1.212310791731674e-07 
                -1.011129568621261e-07 
                -5.275357984090186e-08
            ] 
            [
                9.413239941660052e-08 
                -1.483570342243091e-07 
                1.012204758910124e-07
            ] 
            [
                3.250224583646541e-08 
                1.522463248606606e-07 
                -7.632136513660685e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 31.866133 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.105517328790337e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.1835583 
                1.2135998 
                3.0203382
            ] 
            [
                0.128252 
                1.8864859 
                0.5760698
            ] 
            [
                2.1987365 
                0.2799613 
                0.2760336
            ] 
            [
                2.350071 
                0.958058 
                2.8206597
            ] 
            [
                2.5222392 
                2.8936269 
                1.0369012
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.835583e-11 
                1.2135998e-10 
                3.0203382e-10
            ] 
            [
                1.28252e-11 
                1.8864859e-10 
                5.760698e-11
            ] 
            [
                2.1987365e-10 
                2.799613e-11 
                2.760336e-11
            ] 
            [
                2.350071e-10 
                9.58058e-11 
                2.8206597e-10
            ] 
            [
                2.5222392e-10 
                2.8936269e-10 
                1.0369012e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.9e-06 
                -1.04e-05 
                -6.1e-06
            ] 
            [
                2.21e-05 
                1.49e-05 
                5e-06
            ] 
            [
                -9.4e-06 
                -1.52e-05 
                -1.39e-05
            ] 
            [
                -1.4e-06 
                1.46e-05 
                1.63e-05
            ] 
            [
                -1.72e-05 
                -3.8e-06 
                -1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.45284206272e-15 
                -1.666263685632e-14 
                -9.77327738688e-15
            ] 
            [
                3.540810331968e-14 
                2.387243164992e-14 
                8.010883104e-15
            ] 
            [
                -1.506046023552e-14 
                -2.435308463616e-14 
                -2.227025502912e-14
            ] 
            [
                -2.24304726912e-15 
                2.339177866368e-14 
                2.611547891904e-14
            ] 
            [
                -2.755743787776e-14 
                -6.08827115904e-15 
                -2.08282960704e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.556674 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.652671600100722e-18
    }
}