{
    "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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            ]
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        "source-unit" "angstrom" 
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                9.479007e-11 
                1.187372e-10
            ] 
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                2.948528e-10
            ] 
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                2.274235e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                3.5181644
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.726566188561845e-09 
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                1.043958867732636e-08
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                3.773949460767091e-10
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                5.636720749810859e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.60851567180553e-19
    } 
    "relaxed-configuration-positions" {
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                2.7431952 
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                1.9496352 
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        "source-unit" "angstrom" 
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                6.681642e-11 
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                1.8489512e-10
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                2.7431952e-10 
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                6.416883e-11
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            [
                1.9496352e-10 
                2.9420737e-10 
                2.7740819e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.4e-06 
                -1e-06 
                -3.1e-06
            ] 
            [
                -4.2e-06 
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                5.8e-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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            [
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                9.292624400640001e-15
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            [
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                2.08282960704e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}