{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ]
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        "source-unit" "angstrom" 
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                2.290872e-10 
                1.652898e-10
            ] 
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            ] 
            [
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                1.389847e-10
            ] 
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                4.304953000000001e-10 
                3.186971000000001e-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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                2.592828861354883e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.822816949056405e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                4.7498312 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6163401e-10
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                2.8505681e-10 
                2.0793764e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                7e-07 
                -5e-07
            ] 
            [
                5e-07 
                -4e-07 
                6e-07
            ] 
            [
                -6e-07 
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            ] 
            [
                -5e-07 
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                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
                1.12152363456e-15 
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}