{
    "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" {
        "source-value" [
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            ] 
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            [
                1.885936 
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                2.636742 
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                0.6008948
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.829658e-11 
                2.991801e-10
            ] 
            [
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                2.364194e-10 
                1.921188e-10
            ] 
            [
                1.885936e-10 
                1.227635e-11 
                8.354287e-11
            ] 
            [
                2.636742e-10 
                2.161593e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -8.4554551 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.196880569960369e-09 
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            ] 
            [
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                1.292640055037694e-08
            ] 
            [
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                5.119704122114534e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.957289134173163e-19
    } 
    "relaxed-configuration-positions" {
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                0.9042375 
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                3.1656518
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            [
                1.1934311 
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            [
                1.7099507 
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                0.9066044
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            [
                3.0152229 
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                0.3646919
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.042375e-11 
                4.276597e-11 
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            ] 
            [
                1.1934311e-10 
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                1.9123644e-10
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            [
                1.7099507e-10 
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                9.066044e-11
            ] 
            [
                3.0152229e-10 
                2.1949838e-10 
                3.646919e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                3e-07 
                -3e-07
            ] 
            [
                -1e-07 
                1e-07 
                4e-07
            ] 
            [
                0.0 
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                -1e-07
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                4.8065298624e-16 
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            ] 
            [
                -1.6021766208e-16 
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                6.408706483200001e-16
            ] 
            [
                0.0 
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            ] 
            [
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.347335 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657825822458557e-18
    }
}