{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.7783369e-10 
                2.9645231e-10 
                2.4259325e-10
            ] 
            [
                1.4335235e-10 
                5.4176655e-10 
                9.159841e-11
            ] 
            [
                4.157046e-10 
                5.2005963e-10 
                -5.98134e-12
            ] 
            [
                4.5038946e-10 
                2.7508051e-10 
                1.4550997e-10
            ]
        ] 
        "source-value" [
            [
                1.7783369 
                2.9645231 
                2.4259325
            ] 
            [
                1.4335235 
                5.4176655 
                0.9159841
            ] 
            [
                4.157046 
                5.2005963 
                -0.0598134
            ] 
            [
                4.5038946 
                2.7508051 
                1.4550997
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.28446499689536e-12 
                1.1920194058752e-12 
                6.045012390278401e-13
            ] 
            [
                -1.57910527746048e-12 
                4.502116304448e-13 
                -1.59192269042688e-12
            ] 
            [
                -3.44467973472e-13 
                4.301844226848e-13 
                1.78754845582656e-12
            ] 
            [
                6.3910825403712e-13 
                -2.0724154590048e-12 
                -8.0012700442752e-13
            ]
        ] 
        "source-value" [
            [
                0.0008017 
                0.000744 
                0.0003773
            ] 
            [
                -0.0009856 
                0.000281 
                -0.0009936
            ] 
            [
                -0.000215 
                0.0002685 
                0.0011157
            ] 
            [
                0.0003989 
                -0.0012935 
                -0.0004994
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.494437420802461e-18 
        "source-value" -9.3275448
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.150614631414792e-08 
                -1.441246502820263e-08 
                2.024385808810613e-08
            ] 
            [
                -4.433861401441716e-08 
                1.583910685799245e-08 
                2.307560657129029e-08
            ] 
            [
                5.290559451890102e-08 
                1.147604698725225e-08 
                -5.071035139361583e-08
            ] 
            [
                3.293916580966405e-08 
                -1.290268881704208e-08 
                7.390886734219417e-09
            ]
        ] 
        "source-value" [
            [
                -25.9060991 
                -8.9955532 
                12.6352225
            ] 
            [
                -27.6739864 
                9.885993 
                14.4026609
            ] 
            [
                33.0210751 
                7.1627852 
                -31.6509121
            ] 
            [
                20.5590104 
                -8.053225 
                4.6130287
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.327210524398253e-18 
        "source-value" 8.2837966
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.000595e-10 
                3.042383e-10 
                1.797674e-10
            ] 
            [
                1.826337e-10 
                5.433854e-10 
                1.209578e-10
            ] 
            [
                3.662908e-10 
                4.706413e-10 
                2.767682e-12
            ] 
            [
                4.382961e-10 
                3.15094e-10 
                1.702274e-10
            ]
        ] 
        "source-value" [
            [
                2.000595 
                3.042383 
                1.797674
            ] 
            [
                1.826337 
                5.433854 
                1.209578
            ] 
            [
                3.662908 
                4.706413 
                0.02767682
            ] 
            [
                4.382961 
                3.15094 
                1.702274
            ]
        ]
    } 
    "instance-id" 1
}