{
    "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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                2.852604 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.172344000000001e-11 
                1.57799e-12
            ] 
            [
                2.882733e-11 
                8.856534000000001e-11 
                2.226981e-10
            ] 
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                1.449769e-10 
                2.87204e-10 
                1.321697e-10
            ] 
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                2.751005e-10 
                6.869835e-11 
                1.2059e-10
            ] 
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                2.852604e-10 
                2.214321e-10 
                2.896583e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                3.1938528 
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            [
                -0.497446 
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                2.277047
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.042476706015545e-09 
                1.741692558762643e-09 
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            ] 
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                2.075153258414423e-09 
                1.896516333031058e-09
            ] 
            [
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                3.158696014437062e-10 
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                1.048302721030481e-09
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                -7.969963513104768e-10 
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                3.648231467862778e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.604150962881091e-18
    } 
    "relaxed-configuration-positions" {
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                1.5087715 
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                2.7690944 
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            ] 
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                2.598978 
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                3.1092652
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.107109000000001e-11 
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            ] 
            [
                6.428157e-11 
                9.238662e-11 
                2.3727186e-10
            ] 
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                1.5087715e-10 
                2.8006402e-10 
                1.054456e-10
            ] 
            [
                2.7690944e-10 
                7.012323e-11 
                1.1729906e-10
            ] 
            [
                2.598978e-10 
                2.1397826e-10 
                3.1092652e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-06 
                6e-07 
                1.01e-05
            ] 
            [
                7.6e-06 
                5.8e-06 
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            ] 
            [
                1.2e-06 
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                2.6e-06
            ] 
            [
                -1.75e-05 
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                4e-07
            ] 
            [
                3.7e-06 
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                3.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-15 
                9.6130597248e-16 
                1.618198387008e-14
            ] 
            [
                1.217654231808e-14 
                9.292624400640001e-15 
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            ] 
            [
                1.92261194496e-15 
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                4.16565921408e-15
            ] 
            [
                -2.8038090864e-14 
                2.034764308416e-14 
                6.408706483200001e-16
            ] 
            [
                5.928053496960001e-15 
                -4.8065298624e-16 
                5.28718284864e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.096417 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}