{
    "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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                3.582501 
                0.1223867
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.751999000000001e-11 
                2.437046e-10
            ] 
            [
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                2.893695e-10 
                2.394675e-10
            ] 
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            ] 
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                3.582501e-10 
                1.223867e-11
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                0.1930059
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.34795943563194e-09 
                -6.489951257464148e-09 
                7.358630592965838e-10
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                4.975974459639187e-10
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            ] 
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                7.946061441187364e-09
            ] 
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                7.610338948800001e-14 
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                3.092295406564627e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.679036917729001e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                4.405999 
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            [
                3.6782262 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3804164e-10 
                1.3598738e-10 
                3.3500688e-10
            ] 
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                1.1093099e-10
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            [
                4.405999000000001e-10 
                5.505421000000001e-11 
                2.8302891e-10
            ] 
            [
                3.6782262e-10 
                3.2900111e-10 
                5.654289e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.3e-06 
                -3e-07 
                -2e-07
            ] 
            [
                -6e-07 
                9.8e-06 
                -7.7e-06
            ] 
            [
                2e-06 
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            [
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                3e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                1.570133088384e-14 
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            [
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                -2.72370025536e-15
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            [
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                4.8065298624e-15
            ] 
            [
                -1.265719530432e-14 
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                1.04141480352e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}