{
    "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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                3.878534 
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                4.034173
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        ] 
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        "si-unit" "m" 
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                2.649462e-10 
                9.916265e-11 
                2.612716e-10
            ] 
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                1.648491e-10 
                2.667782e-10 
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            ] 
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            ] 
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            ] 
            [
                3.878534e-10 
                1.770814e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                6.1214207 
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                11.7414034
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.986860688449652e-09 
                -2.307242480873904e-08 
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            ] 
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                1.010876660235137e-08
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                1.969761054905162e-08 
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                8.989679397778625e-09 
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                9.80759713162117e-09 
                1.840167300624536e-09 
                1.881180202286163e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.484167359525618e-19
    } 
    "relaxed-configuration-positions" {
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                2.5075605 
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                4.1768852 
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                4.007144 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.6437448e-10 
                5.801675e-11 
                2.5049866e-10
            ] 
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                2.6448723e-10 
                3.7119631e-10
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                2.5075605e-10 
                4.2973525e-10 
                2.1519638e-10
            ] 
            [
                4.1768852e-10 
                2.5717018e-10 
                1.9924006e-10
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            [
                4.007144000000001e-10 
                1.7231865e-10 
                4.4070818e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -1e-06 
                6e-07
            ] 
            [
                1.7e-06 
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                3e-06
            ] 
            [
                1.8e-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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                9.6130597248e-16
            ] 
            [
                2.72370025536e-15 
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                4.8065298624e-15
            ] 
            [
                2.88391791744e-15 
                2.56348259328e-15 
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            ] 
            [
                -8.010883104e-16 
                2.24304726912e-15 
                2.08282960704e-15
            ] 
            [
                -4.646312200320001e-15 
                1.44195895872e-15 
                -4.005441552e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}