{
    "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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            ] 
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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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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
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        "si-value" [
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                3.042129189759538e-08 
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                7.887622497553137e-08
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                7.045706993783627e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 23.734191 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.802636593380177e-18
    } 
    "relaxed-configuration-positions" {
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                1.8069187 
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                1.6792657 
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                2.6359989 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.8069187e-10 
                4.76064e-12 
                7.376848000000001e-11
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            [
                1.6792657e-10 
                2.5091767e-10 
                8.325813e-11
            ] 
            [
                2.6359989e-10 
                1.288878e-10 
                2.7014771e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.02e-05 
                5e-06 
                1.34e-05
            ] 
            [
                1e-07 
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            ] 
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                7.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.010883104e-15 
                2.146916671872e-14
            ] 
            [
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            [
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            [
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                3.380592669888e-14 
                1.233675998016e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.305786262543259e-18
    }
}