{
    "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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            ] 
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                3.93016e-10 
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            ]
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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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                -1.388444657408659e-10 
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                4.243013903508845e-10 
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                1.792248761379001e-09
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.940108514747446e-18
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
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                3.3228634e-10
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                4.6317407e-10 
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                3.0169956e-10
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            [
                3.6841715e-10 
                3.9493532e-10 
                1.1922463e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.51e-05 
                2e-06 
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            ] 
            [
                -7.5e-06 
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                5.9e-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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                3.2043532416e-15 
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            [
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                9.45284206272e-15
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            [
                7.2097947936e-15 
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                2.32315610016e-14
            ] 
            [
                2.050786074624e-14 
                1.009371271104e-14 
                2.371221398784e-14
            ] 
            [
                8.33131842816e-15 
                1.169588933184e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}