{
    "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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                1.736921 
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            [
                2.492617 
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            ] 
            [
                2.597932 
                2.758406 
                2.155931
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.837152e-11 
                1.359189e-10 
                2.246076e-11
            ] 
            [
                1.439885e-10 
                3.143995e-11 
                1.278355e-11
            ] 
            [
                1.736921e-10 
                1.45075e-10 
                1.267781e-10
            ] 
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                2.492617e-10 
                9.019618e-11 
                2.872525e-10
            ] 
            [
                2.597932e-10 
                2.758406e-10 
                2.155931e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                11.6093294 
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                2.799311 
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            [
                3.4001741 
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            ] 
            [
                5.8668024 
                14.7549196 
                2.7995724
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.715846349374351e-08 
                1.860019614784609e-08 
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            ] 
            [
                1.782613960117457e-08 
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            [
                4.484990638548268e-09 
                1.381755730234481e-08 
                8.634219531381965e-09
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                5.447679449669681e-09 
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                1.843378991835059e-08
            ] 
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                9.39965364413333e-09 
                2.363998722490369e-08 
                4.485409447516947e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.836735 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.896454008360509e-18
    } 
    "relaxed-configuration-positions" {
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                1.0059507 
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                2.3285964 
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                3.0681902 
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                2.9174962
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                2.0552949 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -6.962000000000001e-13 
                1.7946662e-10 
                3.60492e-12
            ] 
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                1.0059507e-10 
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                1.64197e-11
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            [
                2.3285964e-10 
                1.6231057e-10 
                7.415989e-11
            ] 
            [
                3.0681902e-10 
                7.861302e-11 
                2.9174962e-10
            ] 
            [
                2.0552949e-10 
                2.9323591e-10 
                2.7893387e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.8e-06 
                -3e-06 
                5e-07
            ] 
            [
                -2.9e-06 
                2e-06 
                -1.2e-06
            ] 
            [
                -2e-06 
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            ] 
            [
                6e-07 
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                4.4e-06
            ] 
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                1.5e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.48609453824e-15 
                -4.8065298624e-15 
                8.010883104e-16
            ] 
            [
                -4.646312200320001e-15 
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            ] 
            [
                -3.2043532416e-15 
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                -4.005441552e-15
            ] 
            [
                9.6130597248e-16 
                4.16565921408e-15 
                7.04957713152e-15
            ] 
            [
                2.4032649312e-15 
                -7.53023011776e-15 
                -2.08282960704e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.1850018 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.151164190436592e-18
    }
}