{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.723329e-11 
                1.807311e-10
            ] 
            [
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                1.603465e-10
            ] 
            [
                4.93122e-10 
                1.133464e-10 
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            ] 
            [
                5.052691000000001e-10 
                3.651911e-10 
                4.456494e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -0.8602159 
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                1.5356137 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.159552095366377e-09 
                3.04888605831981e-10 
                1.092614929922084e-09
            ] 
            [
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            [
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.680770287257226e-18
    } 
    "relaxed-configuration-positions" {
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                2.7514619 
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            [
                5.0865559 
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            [
                5.0239422 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.814049e-10 
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            ] 
            [
                5.0865559e-10 
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            ] 
            [
                5.023942199999999e-10 
                3.5869088e-10 
                4.757282e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                6.6e-06 
                6.4e-06
            ] 
            [
                -2.7e-06 
                -1e-06 
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            ] 
            [
                4.1e-06 
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                -9.2e-06
            ] 
            [
                -2.1e-06 
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                8.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.1215236438e-15 
                1.05743657844e-14 
                1.02539304576e-14
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051740259597e-18
    }
}