{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.697243e-11 
                2.264709e-10
            ] 
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                1.035234e-10
            ] 
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                2.632044e-10 
                6.504598e-11 
                2.339521e-10
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            ] 
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                2.842468e-10 
                2.848588e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.427049
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.722910690846459e-08 
                -6.963727220994687e-09 
                2.53036223795716e-09
            ] 
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                4.080845591393021e-09 
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                5.981062792200465e-09
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                8.385066647257978e-10 
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            ] 
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                9.399275690668483e-09 
                3.888561165336019e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.231846344358579e-18
    } 
    "relaxed-configuration-positions" {
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                2.4357501 
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                2.4147429 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.636477e-11 
                2.2865414e-10
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                2.5115137e-10 
                1.013308e-10
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                3.0540541e-10 
                6.674701e-11 
                2.1250154e-10
            ] 
            [
                2.4357501e-10 
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            [
                2.4147429e-10 
                3.0319484e-10 
                2.6099612e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.15e-05 
                -1.23e-05 
                7.5e-06
            ] 
            [
                -1.6e-05 
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            ] 
            [
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            [
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            ] 
            [
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                7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.2016324656e-14
            ] 
            [
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            [
                2.819830852608e-14 
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                1.105501868352e-14
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            [
                9.6130597248e-15 
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            [
                6.24848882112e-15 
                2.002720776e-14 
                1.12152363456e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.835851837896411e-18
    }
}