{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9651301e-10 
                4.291968e-11 
                2.0687431e-10
            ] 
            [
                2.553805e-10 
                2.678829e-10 
                1.2760336e-10
            ] 
            [
                2.7995233e-10 
                2.1105766e-10 
                3.6540288e-10
            ] 
            [
                4.3192876e-10 
                1.1277841e-10 
                1.9924335e-10
            ]
        ] 
        "source-value" [
            [
                1.9651301 
                0.4291968 
                2.0687431
            ] 
            [
                2.553805 
                2.678829 
                1.2760336
            ] 
            [
                2.7995233 
                2.1105766 
                3.6540288
            ] 
            [
                4.3192876 
                1.1277841 
                1.9924335
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.19778431745472e-12 
                -3.73659631502976e-12 
                1.48201337424e-13
            ] 
            [
                -7.243440502636799e-13 
                3.0705714937632e-12 
                1.21717357882176e-12
            ] 
            [
                -4.7728841533632e-13 
                1.79908412749632e-12 
                -1.30240937504832e-12
            ] 
            [
                4.39941678305472e-12 
                -1.13305930622976e-12 
                -6.296554119743999e-14
            ]
        ] 
        "source-value" [
            [
                -0.0019959 
                -0.0023322 
                9.25e-05
            ] 
            [
                -0.0004521 
                0.0019165 
                0.0007597
            ] 
            [
                -0.0002979 
                0.0011229 
                -0.0008129
            ] 
            [
                0.0027459 
                -0.0007072 
                -3.93e-05
            ]
        ]
    } 
    "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" -1.684503024500849e-18 
        "source-value" -10.513841
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.148394018765318e-10 
                3.213089910713222e-10 
                1.160940704220246e-09
            ] 
            [
                -2.413045258164011e-09 
                3.012762237584481e-09 
                -1.972325082238493e-09
            ] 
            [
                4.300543259431911e-10 
                -1.832310226476132e-09 
                -8.757675250897709e-10
            ] 
            [
                2.29783017387969e-09 
                -1.50176100217967e-09 
                1.687151903108018e-09
            ]
        ] 
        "source-value" [
            [
                -0.1965073 
                0.2005453 
                0.7246022
            ] 
            [
                -1.5061044 
                1.8804183 
                -1.2310285
            ] 
            [
                0.2684188 
                -1.1436381 
                -0.5466111
            ] 
            [
                1.4341928 
                -0.9373255 
                1.0530374
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.605053168704984e-18 
        "source-value" -10.017954
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.989907e-10 
                3.585894e-11 
                1.995615e-10
            ] 
            [
                2.640493e-10 
                2.59546e-10 
                1.392112e-10
            ] 
            [
                2.7347e-10 
                2.276458e-10 
                3.733048e-10
            ] 
            [
                4.272646e-10 
                1.115879e-10 
                1.870464e-10
            ]
        ] 
        "source-value" [
            [
                1.989907 
                0.3585894 
                1.995615
            ] 
            [
                2.640493 
                2.59546 
                1.392112
            ] 
            [
                2.7347 
                2.276458 
                3.733048
            ] 
            [
                4.272646 
                1.115879 
                1.870464
            ]
        ]
    } 
    "instance-id" 1
}