{
    "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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                1.186614 
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                2.525789 
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            ] 
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                2.89399 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.80347e-12 
                1.12197e-12 
                1.661349e-10
            ] 
            [
                1.004167e-10 
                1.583481e-10 
                6.099477e-11
            ] 
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                1.186614e-10 
                2.044688e-10 
                2.371218e-10
            ] 
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                2.525789e-10 
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                1.723184e-11
            ] 
            [
                2.89399e-10 
                2.924329e-10 
                1.948013e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.1793613 
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            ] 
            [
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            ] 
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                6.1305741 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.873684815362951e-10 
                -5.834829087884469e-09 
                1.162183352407338e-09
            ] 
            [
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                8.417421322373737e-09 
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            ] 
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                2.447957936429008e-08
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                2.634603694130298e-09
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                9.822262495102002e-09 
                5.817589827662325e-10 
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.038105 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.287846390653558e-18
    } 
    "relaxed-configuration-positions" {
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                1.2661804 
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                2.5288349 
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                2.8908015 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.846414e-11 
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                1.368157e-10
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            [
                8.181365000000001e-11 
                2.0721606e-10 
                3.377806e-11
            ] 
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                1.2661804e-10 
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                2.7143935e-10
            ] 
            [
                2.5288349e-10 
                4.480955e-11 
                1.0055285e-10
            ] 
            [
                2.8908015e-10 
                2.8159304e-10 
                1.3369865e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.33e-05 
                2e-07 
                -1.4e-05
            ] 
            [
                2.15e-05 
                6e-06 
                1.92e-05
            ] 
            [
                3.05e-05 
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            ] 
            [
                1.32e-05 
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                2.32e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.2043532416e-16 
                -2.24304726912e-14
            ] 
            [
                3.44467973472e-14 
                9.6130597248e-15 
                3.076179111936e-14
            ] 
            [
                4.88663869344e-14 
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            ] 
            [
                2.114873139456e-14 
                1.954655477376e-14 
                3.717049760256e-14
            ] 
            [
                -6.713120041152e-14 
                -2.8038090864e-14 
                -2.002720776e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}