{
    "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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                2.130586 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.628403e-11 
                2.876785e-10 
                2.898563e-10
            ] 
            [
                2.674482e-10 
                2.424727e-11 
                1.042802e-10
            ] 
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                2.274992e-10 
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                1.854823e-10 
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            ] 
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                2.130586e-10 
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                1.965626e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                17.3099735 
                3.3374098
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.64583115093656e-08 
                7.557998402081057e-09 
                2.162827759719035e-08
            ] 
            [
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                -7.015819910990393e-09
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                2.20756138012538e-08
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                3.59962910361372e-08 
                2.773363484836755e-08 
                5.347119955588804e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.4070691 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.254373215870097e-19
    } 
    "relaxed-configuration-positions" {
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                1.6916704 
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                2.4909807 
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                1.716816 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2228163e-10 
                2.6618406e-10 
                3.4481875e-10
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            [
                2.4754399e-10 
                2.985926e-11 
                9.328206e-11
            ] 
            [
                1.6916704e-10 
                4.767025e-11 
                3.0549177e-10
            ] 
            [
                2.4909807e-10 
                2.3736524e-10 
                1.45622e-12
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            [
                1.716816e-10 
                3.8342196e-10 
                1.5691441e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.5e-06 
                -4.5e-06 
                -3.2e-06
            ] 
            [
                -2.5e-06 
                4.8e-06 
                4.8e-06
            ] 
            [
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            [
                -1.1e-06 
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                3.8e-06
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                7.69044777984e-15
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            [
                2.4032649312e-15 
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            [
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                6.08827115904e-15
            ] 
            [
                9.6130597248e-16 
                -4.646312200320001e-15 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.41391011310392e-18
    }
}