{
    "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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            ] 
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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 
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                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
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
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                16.7062627 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.864009033905817e-08 
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            ] 
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                4.914069920286041e-09 
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                5.513261294580903e-08
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                1.456380627113858e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.6531479 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.648634937926168e-19
    } 
    "relaxed-configuration-positions" {
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                1.012042 
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                2.9060284 
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                3.5159059 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.5878132e-10
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            [
                5.283445e-11 
                1.3491803e-10 
                6.234271e-11
            ] 
            [
                1.012042e-10 
                2.8682425e-10 
                2.5271347e-10
            ] 
            [
                2.9060284e-10 
                9.469351000000001e-11 
                3.145110000000001e-12
            ] 
            [
                3.5159059e-10 
                2.5152257e-10 
                1.9930199e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.2e-06 
                7.2e-06 
                -2.7e-06
            ] 
            [
                -6.5e-06 
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            ] 
            [
                -3e-06 
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            ] 
            [
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                2.3e-06
            ] 
            [
                6.5e-06 
                3.4e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.15356717648e-14 
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            ] 
            [
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            [
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                8.1711008334e-15
            ] 
            [
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                3.685006258199999e-15
            ] 
            [
                1.0414148121e-14 
                5.4474005556e-15 
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            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196954159838e-18
    }
}