{
    "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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                2.391634 
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            ] 
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                2.8226 
                2.60214
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.640524e-11 
                1.493785e-10
            ] 
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                2.625554e-10 
                7.18253e-12 
                4.73088e-12
            ] 
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                2.391634e-10 
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                2.83206e-10
            ] 
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                1.806242e-10 
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                9.821647e-11
            ] 
            [
                1.54049e-10 
                2.8226e-10 
                2.60214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
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                28.1825138 
                11.159272
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.301020880723436e-08 
                -1.412042251681047e-08 
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            ] 
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                2.626905892359769e-08
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                6.173891798090876e-09 
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                4.515336472573337e-08 
                1.787912470354806e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.5142227 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.043693531262465e-18
    } 
    "relaxed-configuration-positions" {
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                1.5749929 
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                2.0647115 
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                1.91472 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.9038801e-10
            ] 
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                1.8177148e-10 
                3.554132e-11 
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            [
                1.5749929e-10 
                9.852711e-11 
                3.5605486e-10
            ] 
            [
                2.0647115e-10 
                2.6654563e-10 
                1.814789e-11
            ] 
            [
                1.91472e-10 
                3.0547282e-10 
                2.496043300000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.5e-06 
                5.6e-06 
                -1.9e-06
            ] 
            [
                -3.6e-06 
                1.1e-06 
                3.7e-06
            ] 
            [
                -3.4e-06 
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                3.2e-06
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            [
                2e-06 
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            ] 
            [
                4e-07 
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                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.2097947936e-15 
                8.972189076479999e-15 
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            ] 
            [
                -5.76783583488e-15 
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                5.928053496960001e-15
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            [
                -5.44740051072e-15 
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                5.126965186560001e-15
            ] 
            [
                3.2043532416e-15 
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            ] 
            [
                6.408706483200001e-16 
                -1.6021766208e-16 
                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736295466597816e-18
    }
}