{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.5462866e-10 
                -1.4121788e-10 
                2.22107e-10
            ] 
            [
                -1.3214359e-10 
                3.7684261e-10 
                3.603161e-11
            ] 
            [
                2.5069653e-10 
                -3.376408e-11 
                -1.3379324e-10
            ] 
            [
                4.126770600000001e-10 
                4.5628979e-10 
                5.623144e-11
            ] 
            [
                2.3478525e-10 
                1.5113337e-10 
                4.7781604e-10
            ]
        ] 
        "source-value" [
            [
                -1.5462866 
                -1.4121788 
                2.22107
            ] 
            [
                -1.3214359 
                3.7684261 
                0.3603161
            ] 
            [
                2.5069653 
                -0.3376408 
                -1.3379324
            ] 
            [
                4.1267706 
                4.5628979 
                0.5623144
            ] 
            [
                2.3478525 
                1.5113337 
                4.7781604
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.408706483200001e-16 
                -3.2043532416e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                -1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
                4.8065298624e-16 
                -4.8065298624e-16
            ] 
            [
                1.6021766208e-16 
                0.0 
                8.010883104e-16
            ]
        ] 
        "source-value" [
            [
                -4e-07 
                -2e-07 
                -1e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1e-07 
                -1e-07 
                -1e-07
            ] 
            [
                2e-07 
                3e-07 
                -3e-07
            ] 
            [
                1e-07 
                -0.0 
                5e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.946004504543269e-31 
        "source-value" 1.8387514e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.858548552004546e-09 
                -4.418828274339347e-09 
                1.650303603223901e-09
            ] 
            [
                -4.820196749410748e-09 
                4.183576835883393e-09 
                -1.356480753170713e-09
            ] 
            [
                2.68722141740464e-09 
                -3.845455885094692e-09 
                -4.706467203289233e-09
            ] 
            [
                4.385695742474189e-09 
                4.256453441657101e-09 
                -8.301561201781881e-10
            ] 
            [
                1.605827981318803e-09 
                -1.757459578887936e-10 
                5.242800473414233e-09
            ]
        ] 
        "source-value" [
            [
                -2.4083166 
                -2.7580157 
                1.0300385
            ] 
            [
                -3.0085302 
                2.6111833 
                -0.8466487
            ] 
            [
                1.6772317 
                -2.4001448 
                -2.9375458
            ] 
            [
                2.737336 
                2.6566693 
                -0.5181427
            ] 
            [
                1.002279 
                -0.109692 
                3.2722987
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.863712888243813e-18 
        "source-value" 11.632381
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.861996e-12 
                3.102875e-11 
                1.608695e-10
            ] 
            [
                2.16089e-11 
                2.435481e-10 
                8.089597e-11
            ] 
            [
                1.587261e-10 
                9.923217e-11 
                3.598848e-11
            ] 
            [
                2.442881e-10 
                2.780277e-10 
                9.615339e-11
            ] 
            [
                1.769015e-10 
                1.574471e-10 
                2.844855e-10
            ]
        ] 
        "source-value" [
            [
                0.09861996 
                0.3102875 
                1.608695
            ] 
            [
                0.216089 
                2.435481 
                0.8089597
            ] 
            [
                1.587261 
                0.9923217 
                0.3598848
            ] 
            [
                2.442881 
                2.780277 
                0.9615339
            ] 
            [
                1.769015 
                1.574471 
                2.844855
            ]
        ]
    } 
    "instance-id" 1
}