{
    "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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                1.785348 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.084818e-11 
                1.476287e-10
            ] 
            [
                2.004725e-11 
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                1.37487e-10
            ] 
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                2.845471e-10
            ] 
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                2.997864e-10
            ] 
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                1.785348e-10 
                1.533822e-10 
                3.428561e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
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                13.7332803 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.571838861745101e-08 
                -3.937493994534884e-08 
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            ] 
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                4.247994782231121e-08
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                1.609492271402936e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.3211595 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.493414382964782e-18
    } 
    "relaxed-configuration-positions" {
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                1.0971841 
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                2.0127509 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1593511e-10
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            [
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                1.2914488e-10
            ] 
            [
                1.0971841e-10 
                2.915485e-10 
                2.7709445e-10
            ] 
            [
                2.0127509e-10 
                7.88827e-11 
                2.9290633e-10
            ] 
            [
                2.0018958e-10 
                1.8292326e-10 
                8.865403e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-06 
                -8.3e-06 
                -8.9e-06
            ] 
            [
                -5.7e-06 
                6.8e-06 
                3.5e-06
            ] 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -9.13240673856e-15 
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                5.6076181728e-15
            ] 
            [
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            [
                2.899939683648e-14 
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                2.4032649312e-15
            ] 
            [
                9.292624400640001e-15 
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                2.130894905664e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.279247308174621e-18
    }
}