{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.137834 
                0.6178187 
                0.8180482
            ] 
            [
                0.8147489 
                0.2195668 
                2.521416
            ] 
            [
                0.6602072 
                2.742467 
                0.5700192
            ] 
            [
                2.747217 
                2.135327 
                0.0253318
            ] 
            [
                2.249122 
                2.278269 
                1.668886
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.137834e-10 
                6.178187000000001e-11 
                8.180482000000001e-11
            ] 
            [
                8.147489e-11 
                2.195668e-11 
                2.521416e-10
            ] 
            [
                6.602072e-11 
                2.742467e-10 
                5.700191999999999e-11
            ] 
            [
                2.747217e-10 
                2.135327e-10 
                2.53318e-12
            ] 
            [
                2.249122e-10 
                2.278269e-10 
                1.668886e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.8448725 
                -2.9576431 
                -2.8992174
            ] 
            [
                0.1260721 
                0.1469057 
                2.1526385
            ] 
            [
                -3.8424156 
                2.5142725 
                -1.5042493
            ] 
            [
                2.3944026 
                -0.1278663 
                -2.832794
            ] 
            [
                2.1668133 
                0.4243313 
                5.0836223
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.353634967056848e-09 
                -4.738666627490436e-09 
                -4.645058336896562e-09
            ] 
            [
                2.019897711551597e-10 
                2.353688780022585e-10 
                3.448907077733981e-09
            ] 
            [
                -6.156228441717205e-09 
                4.028308617820369e-09 
                -2.410073060314766e-09
            ] 
            [
                3.836255866502734e-09 
                -2.04864396448199e-10 
                -4.538636318342514e-09
            ] 
            [
                3.471617610898496e-09 
                6.798536883336711e-10 
                8.144860798037524e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.8664243 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.580775434435301e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.080858 
                0.2840193 
                0.1250228
            ] 
            [
                0.8346031 
                0.7421783 
                2.4277927
            ] 
            [
                0.5033322 
                2.5552295 
                0.8214996
            ] 
            [
                2.7182992 
                1.9769304 
                -0.0366922
            ] 
            [
                2.4720366 
                2.4350911 
                2.2660783
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.080858e-10 
                2.840193e-11 
                1.250228e-11
            ] 
            [
                8.346031000000001e-11 
                7.421783e-11 
                2.4277927e-10
            ] 
            [
                5.033322e-11 
                2.5552295e-10 
                8.214996e-11
            ] 
            [
                2.7182992e-10 
                1.9769304e-10 
                -3.66922e-12
            ] 
            [
                2.4720366e-10 
                2.4350911e-10 
                2.2660783e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.6e-06 
                -2.2e-06 
                -2.7e-06
            ] 
            [
                -5.2e-06 
                2.6e-06 
                -4.6e-06
            ] 
            [
                -6.9e-06 
                6e-07 
                1e-05
            ] 
            [
                3.3e-06 
                -4.5e-06 
                3e-07
            ] 
            [
                4.2e-06 
                3.5e-06 
                -3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.370012455680001e-15 
                -3.52478856576e-15 
                -4.32587687616e-15
            ] 
            [
                -8.33131842816e-15 
                4.16565921408e-15 
                -7.370012455680001e-15
            ] 
            [
                -1.105501868352e-14 
                9.6130597248e-16 
                1.6021766208e-14
            ] 
            [
                5.28718284864e-15 
                -7.2097947936e-15 
                4.8065298624e-16
            ] 
            [
                6.72914180736e-15 
                5.6076181728e-15 
                -4.8065298624e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}