{
    "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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        "si-unit" "m" 
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                6.61287e-11 
                1.948722e-10
            ] 
            [
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                2.943734e-10 
                5.112142e-11
            ] 
            [
                1.776961e-10 
                8.237646e-11 
                2.230389e-11
            ] 
            [
                2.520436e-10 
                2.54344e-10 
                2.202058e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                3.0439425
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.467649579604539e-09 
                -7.022371211192845e-09 
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            [
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            [
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                4.157872635702912e-09 
                4.876933508559504e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.777010979396894e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.7531915 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.874106e-11 
                2.2279522e-10
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                1.448274e-10 
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                2.145659e-11
            ] 
            [
                1.0960423e-10 
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            ] 
            [
                1.7531915e-10 
                2.7269053e-10 
                2.5538668e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.3e-06 
                3.2e-06 
                -2.1e-06
            ] 
            [
                6e-06 
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                1.8e-06
            ] 
            [
                -5.2e-06 
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                3.3e-06
            ] 
            [
                -7e-06 
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                -3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.009371271104e-14 
                5.126965186560001e-15 
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            ] 
            [
                9.6130597248e-15 
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            ] 
            [
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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" -1.392595063901309e-18
    }
}