{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            [
                1.982364 
                0.0283154 
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                1.615844 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.267925e-10 
                9.152417000000001e-11 
                2.273723e-11
            ] 
            [
                2.383279e-11 
                2.247333e-10 
                1.93128e-10
            ] 
            [
                1.982364e-10 
                2.83154e-12 
                1.239215e-10
            ] 
            [
                1.615844e-10 
                1.36997e-10 
                2.942587e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                28.044718 
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            ] 
            [
                -21.0255383 
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            ] 
            [
                36.2987089 
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            ] 
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                9.8803188 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.030033264822062e-08 
                4.493259151652893e-08 
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            ] 
            [
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                3.351074664501133e-08 
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            ] 
            [
                5.815694276480489e-08 
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                3.05038998037285e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.047644 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.60981003109214e-18
    } 
    "relaxed-configuration-positions" {
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                0.9149047 
                1.0589173 
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            [
                0.2216917 
                2.4412308 
                1.7526722
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            [
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            [
                1.637321 
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                3.226916
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.149047e-11 
                1.0589173e-10 
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            ] 
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                2.216917e-11 
                2.4412308e-10 
                1.7526722e-10
            ] 
            [
                2.3305434e-10 
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                1.4175524e-10
            ] 
            [
                1.637321e-10 
                1.2215083e-10 
                3.226916e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.3e-06 
                2.4e-06 
                -7.9e-06
            ] 
            [
                -7.9e-06 
                5.5e-06 
                1.58e-05
            ] 
            [
                7.1e-06 
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                6.4e-06
            ] 
            [
                -2.5e-06 
                7.3e-06 
                -1.43e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.28718284864e-15 
                3.84522388992e-15 
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            ] 
            [
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                2.531439060864e-14
            ] 
            [
                1.137545400768e-14 
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889813471621e-18
    }
}