{
    "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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            [
                3.533059 
                3.74018 
                3.907793
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.611679e-10 
                2.016684e-10 
                2.717461e-10
            ] 
            [
                4.323341e-10 
                7.27724e-11 
                2.330974e-10
            ] 
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                4.46399e-10 
                3.048062e-10 
                1.959515e-10
            ] 
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                3.51112e-10 
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                4.631239e-10
            ] 
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                3.533059e-10 
                3.74018e-10 
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                8.5638939
            ] 
            [
                0.1848466 
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                3.8787279
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.817610576415617e-08 
                -5.360884575373421e-10 
                -7.291863567300225e-09
            ] 
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                6.624755193985018e-09 
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                9.141236814570216e-09 
                6.615902367066787e-09 
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                2.113956694428903e-09 
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                1.372087058959173e-08
            ] 
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                2.961569009543693e-10 
                9.166499615091667e-09 
                6.214407159824681e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.013748177305533e-18
    } 
    "relaxed-configuration-positions" {
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                2.2424588 
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                4.4674765 
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                4.5584896 
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                3.6275275 
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                3.5472366 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2424588e-10 
                2.0772512e-10 
                2.5560501e-10
            ] 
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                4.4674765e-10 
                6.17321e-11 
                2.4308929e-10
            ] 
            [
                4.5584896e-10 
                3.0835782e-10 
                1.8421137e-10
            ] 
            [
                3.6275275e-10 
                1.4209217e-10 
                4.686123e-10
            ] 
            [
                3.5472366e-10 
                3.870978e-10 
                4.0318023e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.83e-05 
                -2.4e-06 
                5.3e-06
            ] 
            [
                5e-07 
                2.01e-05 
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            ] 
            [
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.534159836864e-14 
                -3.84522388992e-15 
                8.491536090240001e-15
            ] 
            [
                8.010883104e-16 
                3.220375007808e-14 
                -9.6130597248e-15
            ] 
            [
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                3.12424441056e-14
            ] 
            [
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                1.570133088384e-14 
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            ] 
            [
                1.698307218048e-14 
                -9.292624400640001e-15 
                -9.93349504896e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.43983 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.672645155112647e-18
    }
}