{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.51877 
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            ] 
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                2.596702 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.705928e-11 
                1.642866e-11
            ] 
            [
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                2.25942e-10 
                9.775642000000001e-11
            ] 
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                2.325854e-10 
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                6.909246e-11
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                7.641457000000001e-11
            ] 
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                2.596702e-10 
                2.283556e-10 
                2.674442e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -14.8961928 
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            ] 
            [
                4.2163109 
                1.0232789 
                12.4633015
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.718432206647167e-08 
                -1.561894776308677e-08 
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            ] 
            [
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                1.233743609869398e-08 
                7.760554222236347e-10
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                1.095223024132427e-08 
                2.123366982680574e-08 
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            ] 
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                6.755274750004206e-09 
                1.639473530137941e-09 
                1.996841028128157e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.0628175 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.713704454677104e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.7129157 
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                2.4508033 
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                2.9741046 
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                3.2935782
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.492356e-11 
                2.669315e-11 
                -3.2127e-12
            ] 
            [
                8.72608e-12 
                2.5020653e-10 
                7.585501e-11
            ] 
            [
                2.7129157e-10 
                4.521122e-11 
                2.293042e-11
            ] 
            [
                2.4508033e-10 
                2.6865339e-10 
                1.0220577e-10
            ] 
            [
                2.9741046e-10 
                2.7703543e-10 
                3.2935782e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.8e-06 
                -2e-06 
                -6.5e-06
            ] 
            [
                -1.03e-05 
                5.3e-06 
                9.3e-06
            ] 
            [
                1.28e-05 
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                8.6e-06
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            [
                7.2e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                8.491536090240001e-15 
                1.490024257344e-14
            ] 
            [
                2.050786074624e-14 
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                1.377871893888e-14
            ] 
            [
                1.153567166976e-14 
                1.409915426304e-14 
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0074345 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122714772768734e-18
    }
}