{
    "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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                1.795844 
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            ] 
            [
                1.607121 
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                1.590789
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.501776e-11 
                7.389508e-11 
                1.254214e-10
            ] 
            [
                5.251994e-11 
                1.126951e-10 
                2.894489e-10
            ] 
            [
                1.795844e-10 
                1.050789e-10 
                3.566565e-11
            ] 
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                9.633270000000001e-11
            ] 
            [
                1.607121e-10 
                2.890729e-10 
                1.590789e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -6.0439052 
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            [
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            ] 
            [
                -30.8055108 
                42.8272381 
                27.0076501
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.621201114049728e-08 
                -2.387410496318276e-08 
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            ] 
            [
                -9.683403609771548e-09 
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                3.967427508406589e-08
            ] 
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            ] 
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                1.042154531670177e-07 
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                -4.93558691955619e-08 
                6.861679961725502e-08 
                4.327102557296678e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 33.021328 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.290599970936842e-18
    } 
    "relaxed-configuration-positions" {
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                0.0201735 
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            [
                1.829419 
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            [
                2.942082 
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            [
                1.8239503 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.36042e-12 
                7.53012e-12 
                1.222794e-10
            ] 
            [
                2.01735e-12 
                1.704504e-10 
                2.9347281e-10
            ] 
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                1.829419e-10 
                5.440559e-11 
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            ] 
            [
                2.942082e-10 
                2.4629302e-10 
                5.875888e-11
            ] 
            [
                1.8239503e-10 
                3.1800835e-10 
                2.5421981e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.68e-05 
                -1.5e-06 
                1.29e-05
            ] 
            [
                5.3e-06 
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                -9.6e-06
            ] 
            [
                1.1e-06 
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            ] 
            [
                9.8e-06 
                1.41e-05 
                7.2e-06
            ] 
            [
                6e-07 
                1.34e-05 
                8.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.691656722944e-14 
                -2.4032649312e-15 
                2.066807840832e-14
            ] 
            [
                8.491536090240001e-15 
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                -1.538089555968e-14
            ] 
            [
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                -3.012092047104e-14
            ] 
            [
                1.570133088384e-14 
                2.259069035328e-14 
                1.153567166976e-14
            ] 
            [
                9.6130597248e-16 
                2.146916671872e-14 
                1.329806595264e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0960126 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136906548862222e-18
    }
}