{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.08267e-10 
                3.85996e-11 
                1.67532e-10
            ] 
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                7.413004e-11 
                2.189146e-10 
                2.42846e-12
            ] 
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                4.52684e-12 
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                2.5153e-10
            ] 
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                2.351375e-10 
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            ] 
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                1.718144e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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            [
                7.0833103 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.143325685515224e-08 
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                1.089269463983663e-08
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            ] 
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                1.134871416053183e-08 
                4.777795145141276e-09 
                3.884975974711656e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.025312707757134e-19
    } 
    "relaxed-configuration-positions" {
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                2.7035181 
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                2.3138148 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.0755086e-10 
                8.53683e-12 
                1.4205109e-10
            ] 
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                3.325883e-11 
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                1.029751e-11
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                2.4971267e-10
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            [
                2.7035181e-10 
                1.7075043e-10 
                4.83187e-11
            ] 
            [
                2.3138148e-10 
                1.6679519e-10 
                2.8773376e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.7e-06 
                2.6e-06 
                4.7e-06
            ] 
            [
                -4e-07 
                4.1e-06 
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            ] 
            [
                -5.9e-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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                4.16565921408e-15 
                7.53023011776e-15
            ] 
            [
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                6.568924145279999e-15 
                -5.76783583488e-15
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            [
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                -9.6130597248e-16
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            [
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            ] 
            [
                4.8065298624e-15 
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                7.850665441919999e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.221888444012729e-18
    }
}