{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.5533792e-10 
                2.7650472e-10 
                4.88628e-11
            ] 
            [
                1.8329625e-10 
                4.887421700000001e-10 
                1.2972963e-10
            ] 
            [
                2.1219519e-10 
                3.1027597e-10 
                2.8492785e-10
            ] 
            [
                4.877762e-10 
                2.5562961e-10 
                9.735187e-11
            ] 
            [
                4.4576909e-10 
                2.8826122e-10 
                3.2740576e-10
            ] 
            [
                4.0675058e-10 
                4.7436634e-10 
                4.82993e-11
            ] 
            [
                3.6353427e-10 
                5.0788237e-10 
                2.8450667e-10
            ]
        ] 
        "source-value" [
            [
                2.5533792 
                2.7650472 
                0.488628
            ] 
            [
                1.8329625 
                4.8874217 
                1.2972963
            ] 
            [
                2.1219519 
                3.1027597 
                2.8492785
            ] 
            [
                4.877762 
                2.5562961 
                0.9735187
            ] 
            [
                4.4576909 
                2.8826122 
                3.2740576
            ] 
            [
                4.0675058 
                4.7436634 
                0.482993
            ] 
            [
                3.6353427 
                5.0788237 
                2.8450667
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.23543839229888e-12 
                7.63389094512576e-12 
                2.4369106402368e-13
            ] 
            [
                5.393567376261121e-12 
                -6.4936218441024e-13 
                2.07049284705984e-12
            ] 
            [
                7.63885769265024e-12 
                2.8871222706816e-13 
                -4.208757765179521e-12
            ] 
            [
                -3.32115191725632e-12 
                1.85003334403776e-12 
                3.6874094927712e-12
            ] 
            [
                -1.23720078658176e-12 
                2.3095375988832e-12 
                1.45349463038976e-12
            ] 
            [
                -7.77263944048704e-12 
                -4.52903287167744e-12 
                1.079931129484032e-11
            ] 
            [
                -1.93671109922304e-12 
                -6.903779059027201e-12 
                -1.40454813462432e-11
            ]
        ] 
        "source-value" [
            [
                0.0007711 
                0.0047647 
                0.0001521
            ] 
            [
                0.0033664 
                -0.0004053 
                0.0012923
            ] 
            [
                0.0047678 
                0.0001802 
                -0.0026269
            ] 
            [
                -0.0020729 
                0.0011547 
                0.0023015
            ] 
            [
                -0.0007722 
                0.0014415 
                0.0009072
            ] 
            [
                -0.0048513 
                -0.0028268 
                0.0067404
            ] 
            [
                -0.0012088 
                -0.004309 
                -0.0087665
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -3.434863198564358e-18 
        "source-value" -21.43873
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.864108605700429e-09 
                -1.402072771745184e-09 
                5.338383606910906e-10
            ] 
            [
                -1.140971495253919e-09 
                -1.082653067345109e-09 
                1.604487600357842e-09
            ] 
            [
                -2.152359746505844e-09 
                -2.178937453379985e-09 
                -1.120395702218957e-09
            ] 
            [
                9.294109618367483e-10 
                6.047782553655763e-10 
                6.037313931615455e-10
            ] 
            [
                2.28828793036153e-10 
                -9.71683590888246e-10 
                -5.129496625620864e-10
            ] 
            [
                3.951149554156922e-09 
                1.258303215071979e-09 
                -7.689507302163591e-10
            ] 
            [
                1.048050538430368e-09 
                3.772265412920968e-09 
                -3.397612592130759e-10
            ]
        ] 
        "source-value" [
            [
                -1.787636 
                -0.875105 
                0.3331957
            ] 
            [
                -0.7121384 
                -0.6757389 
                1.0014424
            ] 
            [
                -1.3433973 
                -1.3599858 
                -0.699296
            ] 
            [
                0.5800927 
                0.3774729 
                0.3768195
            ] 
            [
                0.1428237 
                -0.6064772 
                -0.320158
            ] 
            [
                2.4661136 
                0.7853711 
                -0.4799413
            ] 
            [
                0.6541417 
                2.3544629 
                -0.2120623
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.239583022661785e-18 
        "source-value" -20.219887
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.735268e-10 
                2.856882e-10 
                3.239211e-11
            ] 
            [
                1.752307e-10 
                5.080999e-10 
                1.048158e-10
            ] 
            [
                2.257155e-10 
                3.165316e-10 
                3.087528e-10
            ] 
            [
                4.821596000000001e-10 
                2.368521e-10 
                1.002197e-10
            ] 
            [
                4.597336e-10 
                2.893151e-10 
                3.290106e-10
            ] 
            [
                3.849033e-10 
                4.748793e-10 
                5.493667e-11
            ] 
            [
                3.5339e-10 
                4.902962e-10 
                2.909562e-10
            ]
        ] 
        "source-value" [
            [
                2.735268 
                2.856882 
                0.3239211
            ] 
            [
                1.752307 
                5.080999 
                1.048158
            ] 
            [
                2.257155 
                3.165316 
                3.087528
            ] 
            [
                4.821596 
                2.368521 
                1.002197
            ] 
            [
                4.597336 
                2.893151 
                3.290106
            ] 
            [
                3.849033 
                4.748793 
                0.5493667
            ] 
            [
                3.5339 
                4.902962 
                2.909562
            ]
        ]
    } 
    "instance-id" 1
}