{
    "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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                0.5900505 
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                2.845897 
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            [
                3.999567 
                2.736591 
                1.793936
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.543061e-10 
                1.287817e-10
            ] 
            [
                2.031016e-10 
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                3.160637e-10
            ] 
            [
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                1.130231e-10
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                2.845897e-10 
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                2.071813e-10
            ] 
            [
                3.999567e-10 
                2.736591e-10 
                1.793936e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -2.0876923 
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                3.2403442 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.042979473940905e-09 
                -1.183905031915444e-09 
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            ] 
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                2.373581104066555e-09
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                1.35947843682869e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.515310432689672 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.684738467451182e-18
    } 
    "relaxed-configuration-positions" {
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                1.1049624 
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                2.6758136 
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            [
                4.0210141 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0026615e-10 
                1.6100462e-10 
                1.5598384e-10
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                1.8917409e-10 
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                3.5932057e-10
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            [
                1.1049624e-10 
                3.6497615e-10 
                7.169051e-11
            ] 
            [
                2.6758136e-10 
                4.6276131e-10 
                2.2179337e-10
            ] 
            [
                4.021014100000001e-10 
                2.8597585e-10 
                1.3565511e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.62e-05 
                9.3e-06 
                6e-06
            ] 
            [
                -2.3e-06 
                2.31e-05 
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            ] 
            [
                1.4e-05 
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                1.69e-05
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            [
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            ] 
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                -1.48e-05 
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                -3.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.59552614708e-14 
                1.49002426962e-14 
                9.613059803999999e-15
            ] 
            [
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                3.70102802454e-14 
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            [
                2.243047287599999e-14 
                1.71432899838e-14 
                2.70767851146e-14
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            [
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            ] 
            [
                -2.37122141832e-14 
                1.07345834478e-14 
                -6.248488872599999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}