{
    "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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                7.498219000000001e-11 
                2.438631e-11
            ] 
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            ] 
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                2.131976e-10 
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
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                -5.376884872414702e-09 
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                1.382385225428794e-10
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                9.519514880400309e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.120704986393836e-18
    } 
    "relaxed-configuration-positions" {
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                1.3971881 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.570927000000001e-11
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                1.3971881e-10 
                2.4109701e-10 
                2.7196877e-10
            ] 
            [
                1.9373503e-10 
                2.4108e-13 
                2.0455755e-10
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            [
                3.1822015e-10 
                2.0010759e-10 
                9.327587000000001e-11
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.02e-05 
                1.04e-05 
                -6.2e-06
            ] 
            [
                -2.09e-05 
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            [
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            [
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                1.19e-05
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.666263685632e-14 
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            [
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            [
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            [
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                1.906590178752e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.758716806882278e-18
    }
}