{
    "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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            ] 
            [
                3.625325 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.708417e-11 
                2.359419e-10
            ] 
            [
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                2.886891e-10 
                2.868985e-10
            ] 
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                6.763911e-11 
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                1.583941e-10
            ] 
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                2.607368e-10 
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                4.497523e-10
            ] 
            [
                3.625325e-10 
                6.457468e-11 
                2.38821e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.340470598456467e-09 
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            ] 
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                5.025722886209222e-09 
                7.78189399719751e-09 
                2.161733779288895e-09
            ] 
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                -1.650439801834299e-09 
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                2.69656885846218e-09
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                -3.172568807281718e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.580211513327345e-18
    } 
    "relaxed-configuration-positions" {
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                0.6622272 
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                2.4156416 
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            ] 
            [
                3.6891474 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1300597e-10 
                4.34542e-11 
                2.337122e-10
            ] 
            [
                2.7611733e-10 
                2.8953036e-10 
                2.8844739e-10
            ] 
            [
                6.622272e-11 
                2.7133058e-10 
                1.7220312e-10
            ] 
            [
                2.4156416e-10 
                9.331413e-11 
                4.5000247e-10
            ] 
            [
                3.6891474e-10 
                5.88492e-11 
                2.2544263e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.5e-06 
                -1.09e-05 
                -1.03e-05
            ] 
            [
                1.09e-05 
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                -5.5e-06
            ] 
            [
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                8.3e-06
            ] 
            [
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                8.3e-06 
                1.3e-06
            ] 
            [
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                6.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.65024193302e-14
            ] 
            [
                1.74637253106e-14 
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                -8.811971486999999e-15
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            [
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                2.0027207925e-14 
                1.32980660622e-14
            ] 
            [
                -8.331318496799998e-15 
                1.32980660622e-14 
                2.0828296242e-15
            ] 
            [
                1.66626369936e-14 
                -5.4474005556e-15 
                9.9334951308e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426961303947e-18
    }
}