{
    "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" {
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            ] 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.295874e-10 
                1.182086e-10
            ] 
            [
                1.849777e-10 
                5.804615e-11 
                1.542641e-11
            ] 
            [
                1.535189e-10 
                6.237112999999999e-11 
                2.88489e-10
            ] 
            [
                1.602926e-10 
                2.667876e-10 
                2.381489e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                5.0720576 
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                7.4328569 
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                9.9446391
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.243878205980846e-08 
                8.590265417966938e-09 
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            ] 
            [
                2.403700563023196e-09 
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            ] 
            [
                8.126332106070958e-09 
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                1.58032355654117e-08
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                2.021752214968407e-08 
                1.593306826831355e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.62904438 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.007840199081631e-19
    } 
    "relaxed-configuration-positions" {
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                0.3952264 
                2.5704795 
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                1.3081098 
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            [
                2.1736538 
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            [
                1.260755 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.952264e-11 
                2.5704795e-10 
                5.909498e-11
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                1.3081098e-10 
                3.150529e-11 
                4.400528e-11
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            [
                2.1736538e-10 
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                2.7104119e-10
            ] 
            [
                1.260755e-10 
                2.7689043e-10 
                2.8613146e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.3e-06 
                -7.8e-06 
                -2.1e-06
            ] 
            [
                7.4e-06 
                1.1e-06 
                -9.4e-06
            ] 
            [
                -6.3e-06 
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                3.2e-06
            ] 
            [
                8.2e-06 
                1.65e-05 
                8.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.490024257344e-14 
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            ] 
            [
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            [
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            ] 
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                2.64359142432e-14 
                1.329806595264e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}