{
    "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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                2.751005 
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                2.852604 
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                2.896583
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.172344000000001e-11 
                1.57799e-12
            ] 
            [
                2.882733e-11 
                8.856534000000001e-11 
                2.226981e-10
            ] 
            [
                1.449769e-10 
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                1.321697e-10
            ] 
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                1.2059e-10
            ] 
            [
                2.852604e-10 
                2.214321e-10 
                2.896583e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -21.0673289 
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            [
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            ] 
            [
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                5.4533481 
                9.9206252
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.525841235005201e-09 
                -1.130127691514319e-08 
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            ] 
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                1.766380866813173e-08
            ] 
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                3.98048984611301e-08 
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                3.488002510437601e-08 
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            ] 
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                1.61691584462305e-08 
                8.7372268309041e-09 
                1.589459375915932e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.86811 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.100392527108269e-18
    } 
    "relaxed-configuration-positions" {
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                1.0184774 
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                3.2567462 
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            [
                3.2497575 
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                2.280447
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0297688e-10 
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                4.684009e-11
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            [
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                1.3898926e-10
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            [
                1.0184774e-10 
                3.1075497e-10 
                2.5091397e-10
            ] 
            [
                3.2567462e-10 
                4.143935000000001e-11 
                1.0190607e-10
            ] 
            [
                3.2497575e-10 
                2.3995795e-10 
                2.280447e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.95e-05 
                -1.12e-05 
                3.22e-05
            ] 
            [
                -2.46e-05 
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            ] 
            [
                4.63e-05 
                1.21e-05 
                7.32e-05
            ] 
            [
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            ] 
            [
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                5.41e-05 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.930774272959999e-14 
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                5.159008718975999e-14
            ] 
            [
                -3.941354487168e-14 
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                -1.3554414211968e-13
            ] 
            [
                7.418077754303999e-14 
                1.938633711168e-14 
                1.1727932864256e-13
            ] 
            [
                6.681076508736e-14 
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                -3.252418540224e-14
            ] 
            [
                -2.211003736704e-14 
                8.667775518528e-14 
                -9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735671579021677e-18
    }
}