{
    "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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                2.519902e-10 
                1.694639e-10
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            ] 
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            ] 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.885241494583057e-09 
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                4.856823308050547e-09
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                1.051123465123763e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.293157585982789e-18
    } 
    "relaxed-configuration-positions" {
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                4.9282496 
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                4.1374764 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4128262e-10 
                1.6347814e-10
            ] 
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                2.3850746e-10 
                4.7513098e-10 
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                4.9282496e-10 
                1.8534115e-10 
                1.9719453e-10
            ] 
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                3.4427231e-10 
                2.0474522e-10 
                3.8710203e-10
            ] 
            [
                4.1374764e-10 
                4.0277732e-10 
                2.6716693e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.31e-05 
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                1.41e-05
            ] 
            [
                3.03e-05 
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            [
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            [
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            ] 
            [
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                1e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.259069035328e-14
            ] 
            [
                4.854595161024e-14 
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            [
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            [
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                1.986699009792e-14
            ] 
            [
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                1.6021766208e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.650224435530112e-18
    }
}