{
    "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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        ] 
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        "si-unit" "m" 
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                2.488897e-10 
                2.770028e-10 
                3.014921e-10
            ] 
            [
                2.049674e-11 
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                3.698619e-10
            ] 
            [
                8.141582e-11 
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                1.870554e-10
            ] 
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            ] 
            [
                2.657762e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                0.2236063
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.995455205291275e-09 
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                3.054746795279558e-10
            ] 
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                3.258965514549574e-09
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                2.241740373650413e-09
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                1.998052834415299e-09 
                2.330392170650181e-09 
                3.582567861235911e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.499425957928984e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.8980412 
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                0.2523621 
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                2.6428349 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5321051e-10 
                2.6486286e-10 
                3.1459427e-10
            ] 
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                3.7796678e-10
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                8.980412e-11 
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                1.5669058e-10
            ] 
            [
                2.523621e-11 
                5.247853000000001e-10 
                3.7027449e-10
            ] 
            [
                2.6428349e-10 
                5.1211848e-10 
                3.0693158e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.06e-05 
                7.5e-06 
                1.36e-05
            ] 
            [
                3.9e-06 
                8.5e-06 
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            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.2016324656e-14 
                2.178960204288e-14
            ] 
            [
                6.24848882112e-15 
                1.36185012768e-14 
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            ] 
            [
                6.08827115904e-15 
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                4.005441552e-15
            ] 
            [
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                1.730350750464e-14 
                4.037485084416e-14
            ] 
            [
                -9.6130597248e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657414223284673e-18
    }
}