{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            [
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                1.187329
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.797465e-10
            ] 
            [
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                4.461966000000001e-10 
                3.139291e-10
            ] 
            [
                3.23388e-10 
                2.535754e-10 
                1.187329e-10
            ] 
            [
                4.3257e-10 
                4.424828e-10 
                2.075195e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                1.1029365 
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            ] 
            [
                -0.6395289 
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                0.8985643
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                0.350823
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.41298423540348e-09 
                8.331731789728167e-10 
                -1.111565145555755e-09
            ] 
            [
                1.767099074526979e-09 
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                -8.901738166110182e-10
            ] 
            [
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                1.991417419940256e-10 
                1.439658713745517e-09
            ] 
            [
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                5.620804086389184e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.5908895 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.37641223087762e-18
    } 
    "relaxed-configuration-positions" {
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                1.4370312 
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                2.5876654
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            [
                2.1086456 
                4.5159911 
                3.3665938
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            [
                3.3442323 
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                1.2330535
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            [
                4.0158369 
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                2.0119673
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4370312e-10 
                2.4121587e-10 
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            ] 
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                3.3665938e-10
            ] 
            [
                3.3442323e-10 
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                1.2330535e-10
            ] 
            [
                4.0158369e-10 
                4.408688e-10 
                2.0119673e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -3.3e-06 
                4.4e-06
            ] 
            [
                -2.9e-06 
                1.8e-06 
                -3.1e-06
            ] 
            [
                -1.8e-06 
                1.5e-06 
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            ] 
            [
                4.9e-06 
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                2.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
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                7.04957713152e-15
            ] 
            [
                -4.646312200320001e-15 
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            ] 
            [
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            ] 
            [
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                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}