{
    "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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            ] 
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                2.974058 
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            ] 
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                2.930835 
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                2.533969
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                7.872548000000001e-11 
                2.971705e-10 
                2.821442e-10
            ] 
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                1.838331e-10 
                4.014098e-11 
                1.675971e-10
            ] 
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                2.974058e-10 
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            ] 
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                1.598524e-10 
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            ] 
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                2.930835e-10 
                1.52262e-10 
                2.533969e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                13.0860989 
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            [
                -4.6112752 
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            ] 
            [
                6.8505237 
                8.889463 
                21.365725
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.225674850567749e-09 
                -3.010471149819382e-09 
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            ] 
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                1.158084994152553e-08
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                2.09662418877931e-08 
                2.033253825092997e-08 
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                1.671251868026996e-08 
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                1.097574900280322e-08 
                1.424248990740754e-08 
                3.423166536346965e-08
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.317055 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.813192108669287e-18
    } 
    "relaxed-configuration-positions" {
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                2.866622 
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                1.3235872 
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                2.5226623 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.3175906e-10 
                2.5710145e-10
            ] 
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            ] 
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                2.866622e-10 
                1.4629559e-10 
                3.773172000000001e-11
            ] 
            [
                1.3235872e-10 
                3.2089381e-10 
                2.500513e-11
            ] 
            [
                2.5226623e-10 
                1.5843193e-10 
                3.0038388e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.46e-05 
                -5.87e-05 
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            ] 
            [
                -4.53e-05 
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            [
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            [
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                6.2e-06
            ] 
            [
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                0.0001773
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.404776841579999e-14 
                -1.0414148121e-14
            ] 
            [
                -7.25786015202e-14 
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                1.807255243152e-13
            ] 
            [
                1.014177809322e-13 
                1.151964999846e-13 
                -4.644710061966e-13
            ] 
            [
                7.690447843199998e-15 
                1.023790869126e-13 
                9.9334951308e-15
            ] 
            [
                2.8839179412e-15 
                5.671705284359999e-14 
                2.840659172082e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.476446131152247e-18
    }
}