{
    "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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        "si-unit" "m" 
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                5.04324e-11
            ] 
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                2.808087e-10
            ] 
            [
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                8.069591000000001e-11
            ] 
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                2.758014000000001e-10 
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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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                9.56132544171437e-10 
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            [
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                3.952949118937405e-09 
                3.215730297784301e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.921366703847086e-19
    } 
    "relaxed-configuration-positions" {
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
            [
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                0.0 
                -4e-07
            ] 
            [
                3e-07 
                5e-07 
                5e-07
            ] 
            [
                -6e-07 
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            ] 
            [
                -1e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.408706483200001e-16 
                0.0 
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            [
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                8.010883104e-16 
                8.010883104e-16
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158299926933172e-19
    }
}