{
    "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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                2.147702 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.08267e-10 
                3.85996e-11 
                1.67532e-10
            ] 
            [
                7.413004e-11 
                2.189146e-10 
                2.42846e-12
            ] 
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                4.52684e-12 
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                2.5153e-10
            ] 
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                2.351375e-10 
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            ] 
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                2.147702e-10 
                1.718144e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
                17.0953193 
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                13.0707902
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.604842820228476e-08 
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                3.365366299946417e-08
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                2.738972113322924e-08 
                1.232698792585624e-08 
                2.094171464635618e-08
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 15.495219 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.482607782051284e-18
    } 
    "relaxed-configuration-positions" {
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                0.476717 
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                2.4992766 
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                2.4922859 
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                3.0308132
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
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                4.76717e-11 
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                1.766337e-11
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                2.3184525e-10
            ] 
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                2.4992766e-10 
                1.301149e-10 
                4.450853e-11
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            [
                2.4922859e-10 
                2.3339689e-10 
                3.0308132e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                1e-06 
                -3.6e-06
            ] 
            [
                4.7e-06 
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            ] 
            [
                -4.1e-06 
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                7.1e-06
            ] 
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                -2.1e-06 
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            ] 
            [
                4e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.602176634e-15 
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            ] 
            [
                7.530230179799999e-15 
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                -5.1269652288e-15
            ] 
            [
                -6.568924199399999e-15 
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                1.13754541014e-14
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            [
                -3.364570931399999e-15 
                1.602176634e-15 
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            [
                6.408706536e-16 
                1.602176634e-15 
                4.165659248399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.892431 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.905377506965725e-18
    }
}