{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9381287e-10 
                2.15999e-10 
                2.2785272e-10
            ] 
            [
                1.3740553e-10 
                4.5325239e-10 
                2.5469701e-10
            ] 
            [
                2.6341196e-10 
                3.8064974e-10 
                6.333096e-11
            ] 
            [
                2.3778902e-10 
                3.3431971e-10 
                4.3826067e-10
            ] 
            [
                4.7287092e-10 
                3.2177358e-10 
                1.4406286e-10
            ] 
            [
                4.116516e-10 
                2.0457336e-10 
                3.3477957e-10
            ]
        ] 
        "source-value" [
            [
                1.9381287 
                2.15999 
                2.2785272
            ] 
            [
                1.3740553 
                4.5325239 
                2.5469701
            ] 
            [
                2.6341196 
                3.8064974 
                0.6333096
            ] 
            [
                2.3778902 
                3.3431971 
                4.3826067
            ] 
            [
                4.7287092 
                3.2177358 
                1.4406286
            ] 
            [
                4.116516 
                2.0457336 
                3.3477957
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.28558652052992e-12 
                6.131529927801599e-13 
                2.25698620572096e-12
            ] 
            [
                7.2931079778816e-13 
                3.9461610170304e-13 
                2.84722807282368e-12
            ] 
            [
                2.6099457152832e-13 
                -1.43619112288512e-12 
                -3.21172325405568e-12
            ] 
            [
                -3.97548084919104e-12 
                -9.143621974905602e-13 
                1.35496076821056e-12
            ] 
            [
                3.73275109113984e-12 
                6.841294170816001e-14 
                -1.35768446846592e-12
            ] 
            [
                5.3801090926464e-13 
                1.27437128418432e-12 
                -1.88960710657152e-12
            ]
        ] 
        "source-value" [
            [
                -0.0008024 
                0.0003827 
                0.0014087
            ] 
            [
                0.0004552 
                0.0002463 
                0.0017771
            ] 
            [
                0.0001629 
                -0.0008964 
                -0.0020046
            ] 
            [
                -0.0024813 
                -0.0005707 
                0.0008457
            ] 
            [
                0.0023298 
                4.27e-05 
                -0.0008474
            ] 
            [
                0.0003358 
                0.0007954 
                -0.0011794
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -2.938827073717409e-18 
        "source-value" -18.342716
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.251091818101758e-09 
                -1.020642183087173e-08 
                -7.244146421655924e-09
            ] 
            [
                -4.254597320041905e-09 
                9.75962267641157e-09 
                -2.146351103524858e-09
            ] 
            [
                1.848225127503525e-09 
                -2.352799251562718e-09 
                -7.691402677105997e-10
            ] 
            [
                -2.155269779902203e-09 
                4.711928702954216e-09 
                1.320146447568315e-08
            ] 
            [
                -3.428858400807263e-09 
                1.688320530735229e-09 
                2.154533419527283e-09
            ] 
            [
                6.739408715363749e-09 
                -3.60065082766657e-09 
                -5.196360102319048e-09
            ]
        ] 
        "source-value" [
            [
                0.7808701 
                -6.3703475 
                -4.5214406
            ] 
            [
                -2.6555108 
                6.0914774 
                -1.339647
            ] 
            [
                1.1535714 
                -1.4685018 
                -0.4800596
            ] 
            [
                -1.3452136 
                2.9409546 
                8.2397061
            ] 
            [
                -2.1401251 
                1.0537668 
                1.344754
            ] 
            [
                4.2064081 
                -2.2473495 
                -3.2433129
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.280370934807508e-18 
        "source-value" -14.232956
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.601927e-10 
                2.20995e-10 
                2.424099e-10
            ] 
            [
                1.129906e-10 
                4.274554e-10 
                2.615066e-10
            ] 
            [
                2.801527e-10 
                4.173724e-10 
                9.79437e-11
            ] 
            [
                2.35061e-10 
                3.246819e-10 
                4.113867e-10
            ] 
            [
                5.119967e-10 
                2.708037e-10 
                1.074647e-10
            ] 
            [
                4.165482e-10 
                2.492594e-10 
                3.422722e-10
            ]
        ] 
        "source-value" [
            [
                1.601927 
                2.20995 
                2.424099
            ] 
            [
                1.129906 
                4.274554 
                2.615066
            ] 
            [
                2.801527 
                4.173724 
                0.979437
            ] 
            [
                2.35061 
                3.246819 
                4.113867
            ] 
            [
                5.119967 
                2.708037 
                1.074647
            ] 
            [
                4.165482 
                2.492594 
                3.422722
            ]
        ]
    } 
    "instance-id" 1
}