{
    "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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                2.670153 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.357943e-10 
                2.667025e-11
            ] 
            [
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                2.30843e-10
            ] 
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                1.994264e-10 
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                4.445094e-11
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                2.327469e-10
            ] 
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                1.122954e-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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                3.276012673794887e-09 
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            ] 
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                1.637932492576991e-08
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                1.881594749465029e-08 
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.934357281043259e-20
    } 
    "relaxed-configuration-positions" {
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                1.8909544 
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                2.7976487 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.43121e-10 
                3.62687e-11
            ] 
            [
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                1.6718365e-10 
                2.6511157e-10
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                4.087668e-11 
                1.153125e-11
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                2.7976487e-10 
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                2.2253389e-10
            ] 
            [
                2.7211488e-10 
                3.2948588e-10 
                1.1156107e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                7e-07 
                -5e-07
            ] 
            [
                -1.5e-06 
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                1.4e-06
            ] 
            [
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            ] 
            [
                1.6e-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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                1.12152363456e-15 
                -8.010883104e-16
            ] 
            [
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                6.408706483200001e-16 
                2.24304726912e-15
            ] 
            [
                1.6021766208e-16 
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            ] 
            [
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                1.76239428288e-15
            ] 
            [
                3.2043532416e-16 
                1.28174129664e-15 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.337970998931805e-18
    }
}