{
    "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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                1.556479 
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                2.621496 
                2.506538 
                1.825694
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.456203e-10 
                2.59416e-10
            ] 
            [
                6.48425e-11 
                2.408552e-10 
                8.864435000000001e-11
            ] 
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                2.028254e-10 
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                3.097335e-11
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                1.556479e-10 
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            ] 
            [
                2.621496e-10 
                2.506538e-10 
                1.825694e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                15.990421 
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                58.6034529
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                14.7773706 
                10.6448908 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.717339192896493e-09 
                3.940665182720434e-08
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                2.561947868294936e-08 
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                9.189524174873859e-08 
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                1.705499517072901e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.702439331264542e-18
    } 
    "relaxed-configuration-positions" {
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                2.1863823 
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                1.4725512 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3216751e-10 
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            ] 
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                2.8535478e-10 
                7.436272000000001e-11
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                2.1863823e-10 
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                1.94996e-12
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                1.4725512e-10 
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            [
                2.8324963e-10 
                2.8015394e-10 
                1.8233102e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.3e-06 
                -8.1e-06 
                -5e-06
            ] 
            [
                -1.89e-05 
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            [
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            [
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                9.2e-06 
                7.3e-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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            ] 
            [
                -3.028113813312e-14 
                4.96674752448e-14 
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            [
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            ] 
            [
                3.476723267136e-14 
                1.474002491136e-14 
                1.169588933184e-14
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                1.666263685632e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363098921002e-18
    }
}