{
    "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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            ] 
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            [
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.173507e-10 
                2.418804e-11
            ] 
            [
                6.47847e-11 
                2.816428e-10 
                5.546559e-11
            ] 
            [
                1.690737e-10 
                5.465307000000001e-11 
                2.278242e-10
            ] 
            [
                2.241177e-10 
                2.83697e-10 
                2.714201e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -5.1417661 
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            [
                1.0691219 
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                -1.0754404 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.24814078802052e-09 
                -2.270884110578661e-08 
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            ] 
            [
                -8.238017435041994e-09 
                2.409335129806757e-08 
                5.500583321688498e-09
            ] 
            [
                1.712922112965276e-09 
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                4.209712662445517e-09
            ] 
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                -8.102543628475967e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.287723863347402e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.9270205 
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            [
                2.0490117 
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                2.3110572
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            [
                1.8403214 
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                2.7559809
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1357124e-10 
                8.455367000000001e-11 
                1.385085e-11
            ] 
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                5.834328e-11
            ] 
            [
                2.0490117e-10 
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                2.3110572e-10
            ] 
            [
                1.8403214e-10 
                2.8411813e-10 
                2.7559809e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                -5e-07 
                -4e-07
            ] 
            [
                6e-07 
                1e-07 
                -4e-07
            ] 
            [
                7e-07 
                4e-07 
                -1e-07
            ] 
            [
                -4e-07 
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                9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.44195895872e-15 
                -8.010883104e-16 
                -6.408706483200001e-16
            ] 
            [
                9.6130597248e-16 
                1.6021766208e-16 
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            ] 
            [
                1.12152363456e-15 
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            ] 
            [
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                0.0 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889813471621e-18
    }
}