{
    "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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                2.21799 
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            ] 
            [
                3.290513 
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                1.550965
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.822107e-10 
                1.800811e-10
            ] 
            [
                1.534743e-10 
                4.043561e-10 
                7.260553e-11
            ] 
            [
                2.21799e-10 
                3.847577e-10 
                3.169656e-10
            ] 
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                1.141297e-10
            ] 
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                3.290513e-10 
                5.175492e-10 
                1.550965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.4819696 
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            ] 
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            ] 
            [
                1.664823 
                2.1991687 
                0.1497829
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.722004314183263e-10 
                1.409457535838003e-09 
                2.091364419129318e-10
            ] 
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            [
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                3.532093238509732e-09
            ] 
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                2.051982597030271e-09 
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            ] 
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                2.667340510345782e-09 
                3.523456705364155e-09 
                2.399786625527586e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.230943432689672 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.639177851163114e-18
    } 
    "relaxed-configuration-positions" {
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                1.2219167 
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            [
                2.1443385 
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                3.8677179 
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            [
                3.1912898 
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                1.5770277
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.1819226e-10 
                1.7784845e-10
            ] 
            [
                1.2219167e-10 
                4.1420907e-10 
                4.873814e-11
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            [
                2.1443385e-10 
                3.8326433e-10 
                3.418248e-10
            ] 
            [
                3.8677179e-10 
                2.6838689e-10 
                1.1276428e-10
            ] 
            [
                3.1912898e-10 
                4.923811500000001e-10 
                1.5770277e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.9e-06 
                4.5e-06 
                2.8e-06
            ] 
            [
                3.4e-06 
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                -2.9e-06
            ] 
            [
                -7.6e-06 
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                1.29e-05
            ] 
            [
                7.1e-06 
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            ] 
            [
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                9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.6463122386e-15 
                7.209794853e-15 
                4.486094575199999e-15
            ] 
            [
                5.4474005556e-15 
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                -4.6463122386e-15
            ] 
            [
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                2.06680785786e-14
            ] 
            [
                1.13754541014e-14 
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                -2.19498198858e-14
            ] 
            [
                -1.602176634e-16 
                8.6517538236e-15 
                1.4419589706e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}