{
    "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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                2.717172
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.90546e-10 
                8.111876000000001e-11
            ] 
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                1.820048e-10 
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                3.373724e-10
            ] 
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                3.762919e-10 
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                2.504871e-10
            ] 
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            ] 
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                3.103403e-10 
                4.016922e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                7.6533299 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.142245345547674e-09 
                3.038798568978453e-09 
                1.266243442187002e-09
            ] 
            [
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                3.105207347951655e-10
            ] 
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                1.556329375489836e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.46476848623096e-18
    } 
    "relaxed-configuration-positions" {
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                4.0322129 
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                3.4130437 
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                2.9352043 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3483469e-10 
                2.1958856e-10 
                9.771644000000001e-11
            ] 
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                1.6746722e-10 
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                3.278831e-10
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                4.0322129e-10 
                1.6874033e-10 
                2.6365533e-10
            ] 
            [
                3.4130437e-10 
                2.7728204e-10 
                4.7068266e-10
            ] 
            [
                2.9352043e-10 
                3.8796325e-10 
                2.6106013e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.1e-06 
                -8.5e-06 
                3e-07
            ] 
            [
                -3e-06 
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                3e-06
            ] 
            [
                -1.7e-06 
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                2.4e-06
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            [
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                5.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.8065298624e-16
            ] 
            [
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                1.04141480352e-14 
                4.8065298624e-15
            ] 
            [
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                3.84522388992e-15
            ] 
            [
                2.88391791744e-15 
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            ] 
            [
                -3.52478856576e-15 
                7.370012455680001e-15 
                8.33131842816e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}