{
    "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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                2.556971 
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            ] 
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            [
                4.72284 
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                1.695012
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                3.352579 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.552645e-10 
                1.444238e-10
            ] 
            [
                1.346745e-10 
                4.036168e-10 
                2.632189e-10
            ] 
            [
                4.72284e-10 
                2.761792e-10 
                1.695012e-10
            ] 
            [
                3.352579e-10 
                4.496526e-10 
                1.366389e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -4.3666423 
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            ] 
            [
                7.9637514 
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                11.6180171 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.926854667737432e-09 
                -1.692909036403071e-08 
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            ] 
            [
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                3.192060861912236e-09 
                5.652047331583095e-09
            ] 
            [
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                4.163650565250504e-09 
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            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.9793741 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.773483527637041e-19
    } 
    "relaxed-configuration-positions" {
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                2.3822874 
                1.8881344 
                1.800187
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            [
                1.4698687 
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                2.1958304
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            [
                4.5196991 
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                1.3730844
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            [
                3.6072798 
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                1.7687261
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3822874e-10 
                1.8881344e-10 
                1.800187e-10
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                4.0594231e-10 
                2.1958304e-10
            ] 
            [
                4.519699100000001e-10 
                2.8641423e-10 
                1.3730844e-10
            ] 
            [
                3.607279800000001e-10 
                5.035431199999999e-10 
                1.7687261e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                2e-07 
                4e-07
            ] 
            [
                -6e-07 
                1e-07 
                -4e-07
            ] 
            [
                -3e-07 
                -4e-07 
                -5e-07
            ] 
            [
                3e-07 
                1e-07 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
                3.2043532416e-16 
                6.408706483200001e-16
            ] 
            [
                -9.6130597248e-16 
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            [
                -4.8065298624e-16 
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            ] 
            [
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                1.6021766208e-16 
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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
    }
}