{
    "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"
        ]
    } 
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                3.860603 
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                1.679861
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.381995e-10 
                2.341744e-10
            ] 
            [
                1.446412e-10 
                4.331189e-10 
                1.115178e-10
            ] 
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                2.556484e-10 
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                3.378185e-10
            ] 
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            ] 
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                3.860603e-10 
                3.859948e-10 
                1.679861e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.0551123
            ] 
            [
                2.4576374 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.189994228640835e-09 
                -5.285761761525642e-10
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                5.221432767493909e-10 
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                3.076258124588056e-09
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                5.066622930886648e-09 
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                3.937569217124511e-09 
                3.088879911893044e-09 
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            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.652452132689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.386275663379886e-18
    } 
    "relaxed-configuration-positions" {
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                1.7131894 
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                2.298169 
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                3.5952109 
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                4.0338515 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0248065e-10 
                2.1760043e-10
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            [
                1.7131894e-10 
                4.2825392e-10 
                1.4192596e-10
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                2.298169e-10 
                4.6243541e-10 
                3.7035166e-10
            ] 
            [
                3.5952109e-10 
                2.6540672e-10 
                3.368102100000001e-10
            ] 
            [
                4.0338515e-10 
                3.7557551e-10 
                1.3015275e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.3e-06 
                1.51e-05 
                6.1e-06
            ] 
            [
                -1.69e-05 
                2.01e-05 
                2.34e-05
            ] 
            [
                -3e-06 
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            [
                8.8e-06 
                3.6e-06 
                5e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.41928671734e-14 
                9.773277467399999e-15
            ] 
            [
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                3.22037503434e-14 
                3.749093323559999e-14
            ] 
            [
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                -7.994861403659999e-14
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            [
                1.40991543792e-14 
                5.767835882399999e-15 
                8.010883169999999e-15
            ] 
            [
                5.9280535458e-15 
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                2.46735201636e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}