{
    "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"
        ]
    } 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.675217e-11 
                1.173379e-10
            ] 
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                2.663942e-10
            ] 
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                1.547269e-10 
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                2.606996e-10 
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                2.342036e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.672338910926392e-08 
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                8.452205169616654e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.405949798274973e-18
    } 
    "relaxed-configuration-positions" {
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                1.445614 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.023928e-11
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                3.961502e-11
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            [
                1.445614e-10 
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                1.258823e-10
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            [
                2.5806638e-10 
                1.031369e-10 
                2.3690806e-10
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    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.58e-05 
                -4.9e-06 
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            ] 
            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                5.110943420352001e-14 
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            [
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                4.005441552e-14
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                9.77327738688e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.754523109577334e-18
    }
}