{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.711766 
                1.445938 
                2.481154
            ] 
            [
                1.786648 
                3.09956 
                4.150451
            ] 
            [
                2.046679 
                3.825969 
                2.202277
            ] 
            [
                4.127996 
                2.712807 
                1.52252
            ] 
            [
                4.061478 
                2.056421 
                3.562426
            ] 
            [
                4.12269 
                4.38488 
                2.772359
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.711766e-10 
                1.445938e-10 
                2.481154e-10
            ] 
            [
                1.786648e-10 
                3.09956e-10 
                4.150451000000001e-10
            ] 
            [
                2.046679e-10 
                3.825969e-10 
                2.202277e-10
            ] 
            [
                4.127996e-10 
                2.712807e-10 
                1.52252e-10
            ] 
            [
                4.061478e-10 
                2.056421e-10 
                3.562426e-10
            ] 
            [
                4.122690000000001e-10 
                4.38488e-10 
                2.772359e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.0561287 
                -14.8188966 
                -4.5913297
            ] 
            [
                -10.0038475 
                2.4496394 
                16.748903
            ] 
            [
                -12.1449724 
                11.6193477 
                -10.0518226
            ] 
            [
                10.1992127 
                -5.2514413 
                -16.9620667
            ] 
            [
                11.0037102 
                -10.9447777 
                11.5794638
            ] 
            [
                11.0020258 
                16.9461285 
                3.2768521
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.61116942988959e-08 
                -2.374248967857261e-08 
                -7.356121103724678e-09
            ] 
            [
                -1.602793058254853e-08 
                3.92475497607054e-09 
                2.683470081064698e-08
            ] 
            [
                -1.945839083954127e-08 
                1.861624723388626e-08 
                -1.610479516614907e-08
            ] 
            [
                1.634094013850644e-08 
                -8.41373647636356e-09 
                -2.717622670719021e-08
            ] 
            [
                1.762988722449849e-08 
                -1.753546695079319e-08 
                1.855234618175993e-08
            ] 
            [
                1.762718851819842e-08 
                2.715069089577257e-08 
                5.250095824439384e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 119.56275 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.915606427685552e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.0848728 
                -2.7602687 
                1.3409641
            ] 
            [
                -0.9266951 
                4.1218353 
                8.6833602
            ] 
            [
                -1.4421427 
                6.9814121 
                -0.8888366
            ] 
            [
                6.8072349 
                1.5457488 
                -3.0458841
            ] 
            [
                7.3876699 
                -1.0288092 
                6.5995679
            ] 
            [
                7.1160628 
                8.6656567 
                4.0020156
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.0848728e-10 
                -2.7602687e-10 
                1.3409641e-10
            ] 
            [
                -9.266951e-11 
                4.1218353e-10 
                8.6833602e-10
            ] 
            [
                -1.4421427e-10 
                6.9814121e-10 
                -8.888366e-11
            ] 
            [
                6.8072349e-10 
                1.5457488e-10 
                -3.0458841e-10
            ] 
            [
                7.3876699e-10 
                -1.0288092e-10 
                6.5995679e-10
            ] 
            [
                7.116062800000001e-10 
                8.6656567e-10 
                4.0020156e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.846037335159101e-34
    }
}