{
    "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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                1.718971 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.446671e-11 
                1.49786e-10
            ] 
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                2.779305e-10
            ] 
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                1.912564e-10 
                4.098673e-11 
                1.717336e-11
            ] 
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                2.412214e-10
            ] 
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                1.718971e-10 
                2.318251e-10 
                1.204915e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                9.3811656 
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                10.2284264
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                14.9946507 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.063549301977084e-08 
                -1.261925079519193e-08 
                8.042904366160971e-09
            ] 
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                3.113854455391774e-09 
                4.046189549779145e-09
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                1.50302842001732e-08 
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                1.638774564565351e-08
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                2.402407878860235e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.357466771868488e-19
    } 
    "relaxed-configuration-positions" {
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                1.9817764 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.306223e-11 
                1.9567829e-10
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                2.4925029e-10
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                1.9829168e-10 
                4.704612e-11 
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            [
                3.0796866e-10 
                2.583375e-11 
                2.2559016e-10
            ] 
            [
                1.9817764e-10 
                2.4253208e-10 
                1.4955587e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.71e-05 
                -5.18e-05 
                2.2e-06
            ] 
            [
                -8.99e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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            [
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            [
                6.64903297632e-14 
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            ] 
            [
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                1.113512751456e-13 
                4.630290434112001e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.483318967799569e-18
    }
}