{
    "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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            ] 
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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
            ] 
            [
                1.186614e-10 
                2.044688e-10 
                2.371218e-10
            ] 
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                2.525789e-10 
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            ] 
            [
                2.89399e-10 
                2.924329e-10 
                1.948013e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.3860669 
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            [
                2.0382447 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.594670703429434e-10 
                -2.752846091139621e-09 
                1.044571251680638e-09
            ] 
            [
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                4.280718086143793e-09 
                -4.975110886440576e-09
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                5.529357292274431e-09
            ] 
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                2.220723982044732e-09 
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                5.248200289279315e-10
            ] 
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                2.209925471838201e-10 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.698665144305087e-18
    } 
    "relaxed-configuration-positions" {
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                0.8566253 
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                2.5836703 
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                2.8665724 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.737322e-11 
                1.59636e-12 
                1.6309377e-10
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            [
                8.079945e-11 
                2.0686343e-10 
                3.238011e-11
            ] 
            [
                8.566253e-11 
                2.0653858e-10 
                2.7681074e-10
            ] 
            [
                2.5836703e-10 
                3.930146e-11 
                4.514036000000001e-11
            ] 
            [
                2.8665724e-10 
                2.4424099e-10 
                1.5885964e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.71e-05 
                -3.71e-05 
                9.4e-06
            ] 
            [
                1.51e-05 
                3.13e-05 
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            ] 
            [
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            ] 
            [
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            ] 
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                9.8e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.506046023552e-14
            ] 
            [
                2.419286697408e-14 
                5.014812823104e-14 
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            ] 
            [
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                2.130894905664e-14
            ] 
            [
                -1.6021766208e-15 
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                -1.393893660096e-14
            ] 
            [
                1.570133088384e-14 
                7.37001245568e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}