{
    "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" [
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            ] 
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            [
                0.6602072 
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                2.747217 
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            ] 
            [
                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" [
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            ] 
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                0.1260721 
                0.1469057 
                2.1526385
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            [
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                2.3944026 
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                -2.832794
            ] 
            [
                2.1668133 
                0.4243313 
                5.0836223
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.353634978209165e-09 
                -4.738666666531324e-09 
                -4.645058375166231e-09
            ] 
            [
                2.019897728193113e-10 
                2.353688799414138e-10 
                3.448907106148809e-09
            ] 
            [
                -6.15622849243709e-09 
                4.028308651008765e-09 
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            ] 
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                3.836255898108848e-09 
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                -4.538636355735395e-09
            ] 
            [
                3.471617639500432e-09 
                6.798536939348441e-10 
                8.144860865141337e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.8664243 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.580775447458981e-18
    } 
    "relaxed-configuration-positions" {
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                0.1250228
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            [
                0.8346031 
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            [
                0.5033322 
                2.5552295 
                0.8214996
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            [
                2.7182992 
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                2.4720366 
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                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 
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            ] 
            [
                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 
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                1e-05
            ] 
            [
                3.3e-06 
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                3e-07
            ] 
            [
                4.2e-06 
                3.5e-06 
                -3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.370012516399999e-15 
                -3.5247885948e-15 
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            ] 
            [
                -8.331318496799998e-15 
                4.165659248399999e-15 
                -7.370012516399999e-15
            ] 
            [
                -1.10550187746e-14 
                9.613059803999998e-16 
                1.602176634e-14
            ] 
            [
                5.2871828922e-15 
                -7.209794853e-15 
                4.806529901999999e-16
            ] 
            [
                6.729141862799999e-15 
                5.607618218999999e-15 
                -4.806529901999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}