{
    "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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                1.994264 
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            ] 
            [
                2.670153 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.779892e-11 
                2.357943e-10 
                2.667025e-11
            ] 
            [
                6.83577e-11 
                1.802827e-10 
                2.30843e-10
            ] 
            [
                1.994264e-10 
                9.284256e-11 
                4.445094e-11
            ] 
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                2.959137e-10 
                1.015728e-10 
                2.327469e-10
            ] 
            [
                2.670153e-10 
                2.85418e-10 
                1.122954e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
                10.8182882 
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                18.4723919
            ] 
            [
                6.9853458 
                21.9013976 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.136785969049741e-08 
                6.571914287507399e-09 
                -1.558487459332754e-08
            ] 
            [
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                2.047209471666323e-08
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            ] 
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                1.733280843111651e-08 
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                2.959603443243529e-08
            ] 
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                3.508990719756523e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.670922975462949e-19
    } 
    "relaxed-configuration-positions" {
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                1.9283847 
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                2.8801753 
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            [
                3.4540173 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.602164e-11 
                2.5311919e-10 
                2.807544e-11
            ] 
            [
                3.827592000000001e-11 
                1.0319785e-10 
                2.3993523e-10
            ] 
            [
                1.9283847e-10 
                9.464888e-11 
                3.813972e-11
            ] 
            [
                2.8801753e-10 
                1.3941393e-10 
                2.6970224e-10
            ] 
            [
                3.4540173e-10 
                3.0553052e-10 
                7.115385e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.4e-06 
                -2.4e-06 
                1e-06
            ] 
            [
                3.5e-06 
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                2.6e-06
            ] 
            [
                -2.6e-06 
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                2.5e-06
            ] 
            [
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            ] 
            [
                4.1e-06 
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                -3.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.04957713152e-15 
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                1.6021766208e-15
            ] 
            [
                5.6076181728e-15 
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                4.16565921408e-15
            ] 
            [
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                2.72370025536e-15 
                4.005441552e-15
            ] 
            [
                -1.52206778976e-14 
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            ] 
            [
                6.568924145279999e-15 
                7.370012455680001e-15 
                -5.928053496960001e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.842260864814935e-18
    }
}