{
    "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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                5.121871 
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            ] 
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                3.943916 
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                3.641374
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.348999e-10 
                1.593337e-10
            ] 
            [
                4.810482000000001e-10 
                1.062628e-10 
                3.508091e-10
            ] 
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                5.121871e-10 
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                1.668157e-10
            ] 
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                3.284691e-10 
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            ] 
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                3.943916e-10 
                3.285754e-10 
                3.641374e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
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                7.5121392
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.107971001778928e-09 
                -8.83318935982458e-09 
                -4.388217408257665e-09
            ] 
            [
                1.357895955779866e-10 
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                1.273932399942584e-08 
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            ] 
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                -4.176662482458668e-09 
                9.206444762166126e-09 
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                -5.90480110766233e-10 
                7.909010305743053e-10 
                1.203577379843522e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.9790745 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.438606324032145e-18
    } 
    "relaxed-configuration-positions" {
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            [
                5.3920505 
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            [
                3.4163349 
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                3.773989 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0105089e-10 
                2.009789e-10 
                1.3143199e-10
            ] 
            [
                4.6005088e-10 
                1.5777491e-10 
                3.2328978e-10
            ] 
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                5.3920505e-10 
                3.0014755e-10 
                1.2984281e-10
            ] 
            [
                3.4163349e-10 
                4.40223e-10 
                2.0265218e-10
            ] 
            [
                3.773989e-10 
                3.5785853e-10 
                4.2379054e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.37e-05 
                9.9e-06 
                1.03e-05
            ] 
            [
                -8.6e-06 
                2.31e-05 
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            ] 
            [
                -3.15e-05 
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                3.29e-05
            ] 
            [
                5.2e-06 
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                7e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.797158591296e-14 
                1.586154854592e-14 
                1.650241919424e-14
            ] 
            [
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                3.701027994048e-14 
                -4.32587687616e-14
            ] 
            [
                -5.04685635552e-14 
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                5.271161082432e-14
            ] 
            [
                8.33131842816e-15 
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                1.12152363456e-14
            ] 
            [
                1.794437815296e-14 
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                -3.717049760256e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.878088 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.903079489340503e-18
    }
}