{
    "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" {
        "source-value" [
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            ] 
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                2.59546 
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            ] 
            [
                2.7347 
                2.276458 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.585894e-11 
                1.995615e-10
            ] 
            [
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                2.59546e-10 
                1.392112e-10
            ] 
            [
                2.7347e-10 
                2.276458e-10 
                3.733048e-10
            ] 
            [
                4.272646e-10 
                1.115879e-10 
                1.870464e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.967410718238741e-10 
                4.627435393498212e-10 
                1.517796078958429e-09
            ] 
            [
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                3.209874368680764e-09 
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            ] 
            [
                1.160070411437406e-10 
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            ] 
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                1.468078775611112e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.3231552 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.49373414165956e-18
    } 
    "relaxed-configuration-positions" {
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                0.4213206 
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            [
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                2.6864375 
                1.2691026
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            [
                2.7990118 
                2.1147878 
                3.6635449
            ] 
            [
                4.3290294 
                1.1238405 
                1.9907136
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9579944e-10 
                4.213206e-11 
                2.0678779e-10
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            [
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                2.6864375e-10 
                1.2691026e-10
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            [
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                2.1147878e-10 
                3.6635449e-10
            ] 
            [
                4.3290294e-10 
                1.1238405e-10 
                1.9907136e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -4e-07 
                -4e-07
            ] 
            [
                -4e-07 
                4e-07 
                0.0
            ] 
            [
                1e-07 
                6e-07 
                3e-07
            ] 
            [
                3e-07 
                -6e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
                -6.408706536e-16 
                -6.408706536e-16
            ] 
            [
                -6.408706536e-16 
                6.408706536e-16 
                0.0
            ] 
            [
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                9.613059803999998e-16 
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.7898544 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.568507596994209e-18
    }
}