{
    "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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            ] 
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                2.670153 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.357943e-10 
                2.667025e-11
            ] 
            [
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                2.30843e-10
            ] 
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                1.994264e-10 
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                4.445094e-11
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                2.327469e-10
            ] 
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                2.670153e-10 
                2.85418e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                16.9871241
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                29.2983598 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.896396349038774e-09 
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                4.31414849468629e-08
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                4.694114709934656e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 20.660885 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.310238691203741e-18
    } 
    "relaxed-configuration-positions" {
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                3.9749743 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
            [
                3.613279e-11 
                2.0968341e-10 
                2.5538648e-10
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            [
                1.8936539e-10 
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            [
                2.6427934e-10 
                1.4416763e-10 
                1.9978539e-10
            ] 
            [
                3.9749743e-10 
                3.3653752e-10 
                1.7631214e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                9e-07 
                -7.7e-06
            ] 
            [
                -7.2e-06 
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            ] 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.44195895872e-15 
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            ] 
            [
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                6.24848882112e-15
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            [
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                1.137545400768e-14
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            [
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                4.149637447872e-14 
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            [
                1.377871893888e-14 
                -7.2097947936e-15 
                1.938633711168e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.669387769824898e-18
    }
}