{
    "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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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.10981e-11 
                1.851579e-10
            ] 
            [
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                1.775704e-10
            ] 
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            ] 
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                2.173826e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                15.0260679 
                2.4722057 
                4.3112544
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.691490597397144e-09
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                2.148961449784296e-08 
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                1.241511058257633e-08
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                7.116687824070775e-09 
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                3.960910174348498e-09 
                6.907391006001132e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.895843398681601e-19
    } 
    "relaxed-configuration-positions" {
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                3.323797 
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                4.8634012 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.347370000000001e-11 
                2.101935e-10
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                1.613913e-10
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                2.7116308e-10 
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                3.629468e-10
            ] 
            [
                3.323797e-10 
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                4.346452e-11
            ] 
            [
                4.8634012e-10 
                1.9958231e-10 
                2.3803209e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.2e-05 
                1.33e-05 
                3.7e-06
            ] 
            [
                -3e-06 
                4.8e-06 
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            ] 
            [
                4e-06 
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            ] 
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                2.7e-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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                2.130894905664e-14 
                5.928053496960001e-15
            ] 
            [
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            [
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                5.126965186560001e-15
            ] 
            [
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            ] 
            [
                -2.515417294656e-14 
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                1.44195895872e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}