{
    "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" {
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                2.913212 
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                2.765138 
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                1.558206 
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                2.793764
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.002248e-10 
                2.003773e-10
            ] 
            [
                2.302262e-10 
                4.465448e-11 
                4.828732e-11
            ] 
            [
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                2.458282e-10
            ] 
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                4.747325e-11
            ] 
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                1.558206e-10 
                2.989621e-10 
                2.793764e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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                2.1466354
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.474865483404073e-08 
                -4.335023542270485e-09 
                4.073610642426474e-09
            ] 
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                9.835458983056882e-09 
                3.439289051261657e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.1674886 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.881406043970524e-19
    } 
    "relaxed-configuration-positions" {
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                2.1529848 
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                3.2274925 
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                3.0083624 
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                1.4959345 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.405551e-11 
                7.691259e-11 
                2.1815788e-10
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            [
                2.1529848e-10 
                5.232696e-11 
                2.487796e-11
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                3.2274925e-10 
                1.0637743e-10 
                2.5946175e-10
            ] 
            [
                3.0083624e-10 
                2.8054315e-10 
                6.278238e-11
            ] 
            [
                1.4959345e-10 
                3.0512863e-10 
                2.5606249e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.1e-06 
                3.7e-06 
                -2.1e-06
            ] 
            [
                2.6e-06 
                1.14e-05 
                8.2e-06
            ] 
            [
                -2e-07 
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            [
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                1.3e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.568924145279999e-15 
                5.928053496960001e-15 
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            ] 
            [
                4.16565921408e-15 
                1.826481347712e-14 
                1.313784829056e-14
            ] 
            [
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                -7.370012455680001e-15
            ] 
            [
                -7.370012455680001e-15 
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                2.08282960704e-15
            ] 
            [
                -3.04413557952e-15 
                -4.646312200320001e-15 
                -4.646312200320001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.906754722290956e-18
    }
}