{
    "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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                3.290513 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.822107e-10 
                1.800811e-10
            ] 
            [
                1.534743e-10 
                4.043561e-10 
                7.260553e-11
            ] 
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                3.169656e-10
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                1.141297e-10
            ] 
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                3.290513e-10 
                5.175492e-10 
                1.550965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                3.6598911 
                4.4035506 
                0.5872128
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.479523407953312e-09 
                6.281134343041393e-09 
                3.492886694534445e-09
            ] 
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            ] 
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                5.863792003404557e-09 
                7.055265877956679e-09 
                9.40818627345715e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0029707 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.282217265812662e-18
    } 
    "relaxed-configuration-positions" {
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                2.1156259 
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                4.0457673 
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                3.109311 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.3428586e-10 
                1.7657866e-10
            ] 
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                1.0725863e-10 
                4.2277619e-10 
                3.396132e-11
            ] 
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                2.1156259e-10 
                3.8662376e-10 
                3.6405834e-10
            ] 
            [
                4.0457673e-10 
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                1.0530735e-10
            ] 
            [
                3.109311e-10 
                4.7628794e-10 
                1.5897276e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.47e-05 
                1.84e-05 
                1e-07
            ] 
            [
                -3.6e-06 
                2.3e-06 
                7.4e-06
            ] 
            [
                -8.9e-06 
                4e-06 
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            ] 
            [
                7.4e-06 
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            ] 
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                3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.94800500656e-14 
                1.602176634e-16
            ] 
            [
                -5.767835882399999e-15 
                3.685006258199999e-15 
                1.18561070916e-14
            ] 
            [
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                -8.4915361602e-15
            ] 
            [
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            ] 
            [
                -1.53808956864e-14 
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                5.4474005556e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.968569 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.757358496021675e-18
    }
}