{
    "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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                4.097908 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.356906e-10 
                1.723048e-10
            ] 
            [
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                3.861744e-10
            ] 
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                2.418974e-10
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                3.135416e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.221580043316361e-09 
                -2.525485393348056e-10 
                6.052206213168659e-10
            ] 
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                1.602554267032633e-09 
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                2.882084570477713e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.097382995654939e-18
    } 
    "relaxed-configuration-positions" {
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                2.7373441 
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                4.3136907 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0337552e-10 
                1.3147264e-10
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            [
                2.7373441e-10 
                4.0955009e-10 
                2.4251226e-10
            ] 
            [
                4.313690700000001e-10 
                2.6472902e-10 
                1.2440509e-10
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            [
                4.3702567e-10 
                2.7089829e-10 
                3.6033476e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.59e-05 
                -3.24e-05 
                -6.8e-06
            ] 
            [
                -1.09e-05 
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            [
                2.11e-05 
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            ] 
            [
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                2.6e-06
            ] 
            [
                1.47e-05 
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                8.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.08948011112e-14
            ] 
            [
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                3.685006258199999e-15 
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            [
                3.38059269774e-14 
                2.19498198858e-14 
                1.65024193302e-14
            ] 
            [
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                2.06680785786e-14 
                4.165659248399999e-15
            ] 
            [
                2.35519965198e-14 
                5.4474005556e-15 
                1.32980660622e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}