{
    "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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                1.607121 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.389508e-11 
                1.254214e-10
            ] 
            [
                5.251994e-11 
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                2.894489e-10
            ] 
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                9.633270000000001e-11
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                1.607121e-10 
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                1.590789e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                27.2522942
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.076811947951594e-08 
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                2.030991919475261e-08
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                9.965715285435508e-08 
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                5.906694287622765e-08 
                4.366298863040344e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.193382357357794e-18
    } 
    "relaxed-configuration-positions" {
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                2.9916302 
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                1.7172429 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
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                1.362058e-11 
                1.5972999e-10 
                3.0234562e-10
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                1.8362065e-10 
                5.428043e-11 
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            [
                2.9916302e-10 
                2.415174100000001e-10 
                6.466570000000001e-11
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            [
                1.7172429e-10 
                3.2628137e-10 
                2.4511836e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.43e-05 
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                -2.66e-05
            ] 
            [
                1.55e-05 
                1.88e-05 
                9.3e-06
            ] 
            [
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                6.5e-06
            ] 
            [
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                7.5e-06
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            [
                1.1e-06 
                4.3e-06 
                3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                2.48337376224e-14 
                3.012092047104e-14 
                1.490024257344e-14
            ] 
            [
                7.2097947936e-15 
                1.249697764224e-14 
                1.04141480352e-14
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            [
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                1.2016324656e-14
            ] 
            [
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                6.889359469440001e-15 
                5.126965186560001e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}