{
    "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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                9.163945999999999e-11 
                5.446671e-11 
                1.49786e-10
            ] 
            [
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                2.779305e-10
            ] 
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                1.912564e-10 
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                1.717336e-11
            ] 
            [
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            ] 
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                1.718971e-10 
                2.318251e-10 
                1.204915e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                3.7665551
            ] 
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                6.3332581 
                0.8149979
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.495686450482642e-09 
                1.820868281118678e-08
            ] 
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                3.936715577413916e-09 
                5.880366360465624e-10
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                6.034686571893533e-09
            ] 
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                1.158096529824318e-09 
                1.014699814491123e-08 
                1.305770592139068e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.948851178401575e-19
    } 
    "relaxed-configuration-positions" {
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                1.8751516 
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                2.9018692 
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                2.0028748 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.523058e-11 
                1.9154998e-10
            ] 
            [
                1.2186e-13 
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                2.3874389e-10
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            [
                1.8751516e-10 
                5.712803e-11 
                3.1657e-13
            ] 
            [
                2.9018692e-10 
                3.617398e-11 
                2.274537e-10
            ] 
            [
                2.0028748e-10 
                2.3331927e-10 
                1.4853863e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0001299 
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                0.0001035
            ] 
            [
                8.39e-05 
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            ] 
            [
                1.9e-06 
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            ] 
            [
                3e-07 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.65825281619e-13
            ] 
            [
                1.344226195926e-13 
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            ] 
            [
                3.0441356046e-15 
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            [
                4.806529901999999e-16 
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                8.475514393859999e-14
            ] 
            [
                7.03355542326e-14 
                3.534401654603999e-13 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.105321307652527e-18
    }
}