{
    "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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                0.8955363 
                2.038388 
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            ] 
            [
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            [
                1.78969 
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            ] 
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                1.869764 
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                2.357059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.955362999999999e-11 
                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
                2.659131e-10 
                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.6066093 
                10.1396054 
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            ] 
            [
                -1.7595608 
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            ] 
            [
                5.4815797 
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            ] 
            [
                2.8845904 
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                11.1285198
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.058495496321985e-08 
                1.624543871601743e-08 
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            ] 
            [
                -2.819127176636145e-09 
                4.019385615566146e-09 
                2.902209166831363e-09
            ] 
            [
                8.782458840391879e-09 
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            [
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                1.782985424766989e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.12559387 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.012235622297945e-20
    } 
    "relaxed-configuration-positions" {
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            [
                0.6011289 
                2.3051814 
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            [
                0.4971566 
                2.6997347 
                2.3419885
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            [
                1.9854979 
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                0.3348383
            ] 
            [
                1.8815243 
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                2.7246776
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.011289e-11 
                2.3051814e-10 
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            ] 
            [
                4.971566e-11 
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                2.3419885e-10
            ] 
            [
                1.9854979e-10 
                3.520079e-11 
                3.348383e-11
            ] 
            [
                1.8815243e-10 
                7.465604e-11 
                2.7246776e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                1e-06 
                -2.5e-06
            ] 
            [
                6e-07 
                -1.6e-06 
                -5e-07
            ] 
            [
                -1.3e-06 
                1.1e-06 
                -1e-07
            ] 
            [
                1e-06 
                -5e-07 
                3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                1.6021766208e-15 
                -4.005441552e-15
            ] 
            [
                9.6130597248e-16 
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            ] 
            [
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            ] 
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                4.8065298624e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}