{
    "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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                3.602336 
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            ]
        ] 
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        "si-unit" "m" 
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                2.956791e-10 
                1.293332e-10
            ] 
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                1.464888e-10
            ] 
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            ] 
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                3.602336e-10 
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    } 
    "unrelaxed-configuration-forces" {
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                1.7188904
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.75396601259756e-09
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                4.780289093269213e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.149338842487325e-18
    } 
    "relaxed-configuration-positions" {
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                1.8985718 
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                4.0112225 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.448677400000001e-10 
                1.6319279e-10
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                1.8985718e-10 
                4.0812813e-10 
                3.7160451e-10
            ] 
            [
                3.1586851e-10 
                1.9875169e-10 
                3.2158546e-10
            ] 
            [
                4.0112225e-10 
                4.0976668e-10 
                2.1948876e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.44e-05 
                -1.58e-05 
                -2.22e-05
            ] 
            [
                -5.1e-06 
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            [
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                2.31e-05
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                6.3e-06
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.531439060864e-14 
                -3.556832098176e-14
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            [
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            [
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                3.701027994048e-14
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            [
                8.33131842816e-15 
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            ] 
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                1.073458335936e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}