{
    "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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                2.613397 
                2.701371 
                2.225579
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.87289e-10 
                6.143003e-11
            ] 
            [
                4.467191e-11 
                2.12103e-10 
                2.019138e-10
            ] 
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            ] 
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                2.832667e-10 
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            ] 
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                2.613397e-10 
                2.701371e-10 
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    } 
    "unrelaxed-configuration-forces" {
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                7.2599248 
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                11.2641285
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.240845189507074e-08 
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            ] 
            [
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                4.143427811833934e-08
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                1.19571522679523e-08 
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                1.163168178332612e-08 
                1.099454308500895e-08 
                1.804712333638697e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.28030012 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.490902990714345e-20
    } 
    "relaxed-configuration-positions" {
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                1.7678369 
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                2.6703548 
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                2.6677699 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.011501e-10 
                2.483424e-11
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            [
                4.693427e-11 
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                2.4376901e-10
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                1.7678369e-10 
                2.276716e-11 
                1.0266747e-10
            ] 
            [
                2.6703548e-10 
                2.3396711e-10 
                4.70987e-12
            ] 
            [
                2.6677699e-10 
                3.0107113e-10 
                2.4521658e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.1e-06 
                -8e-07 
                8.4e-06
            ] 
            [
                -1.06e-05 
                2.2e-06 
                4.5e-06
            ] 
            [
                -2.5e-06 
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            [
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            ] 
            [
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                4.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                7.2097947936e-15
            ] 
            [
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            [
                7.69044777984e-15 
                1.04141480352e-14 
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            [
                4.8065298624e-16 
                2.178960204288e-14 
                7.04957713152e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.835851837896411e-18
    }
}