{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.286605e-10
            ] 
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                2.174801e-10
            ] 
            [
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                2.171655e-10 
                2.590592e-11
            ] 
            [
                2.979224e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.817202240969031e-10 
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            [
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                3.36223781408479e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.826468690516696e-18
    } 
    "relaxed-configuration-positions" {
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                0.4585844
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            [
                2.7945725 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.585844e-11
            ] 
            [
                2.7945725e-10 
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                3.0185737e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.8e-06 
                -2.4e-05 
                -1.52e-05
            ] 
            [
                -1.2e-06 
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            ] 
            [
                -9.6e-06 
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                1.62e-05
            ] 
            [
                4e-06 
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                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.933805071268233e-18
    }
}