{
    "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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                3.569117 
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            [
                5.155867 
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            ] 
            [
                4.543954 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.264039e-10 
                2.962814e-10 
                1.145416e-10
            ] 
            [
                2.607686e-10 
                1.947625e-10 
                3.138097e-10
            ] 
            [
                3.569117e-10 
                1.227918e-10 
                4.731936e-11
            ] 
            [
                5.155867e-10 
                2.512325e-10 
                3.932817e-10
            ] 
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                4.543954e-10 
                3.206398e-10 
                1.939601e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                1.1043885 
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            [
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                2.7134296
            ] 
            [
                0.7365739 
                1.0974953 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.317277697440065e-09 
                4.537851128967072e-09 
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            ] 
            [
                1.769425449558309e-09 
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                8.209307619155671e-09
            ] 
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            ] 
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                -1.19987056185559e-09 
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                4.347393503123966e-09
            ] 
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                1.180121491794252e-09 
                1.75838132558482e-09 
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.4146098 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.348169120578741e-18
    } 
    "relaxed-configuration-positions" {
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                2.0197611 
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                2.6579194 
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            [
                3.835097 
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            [
                5.0427735 
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            ] 
            [
                4.585112 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0197611e-10 
                2.3766018e-10 
                1.2545859e-10
            ] 
            [
                2.6579194e-10 
                2.7397361e-10 
                3.6321223e-10
            ] 
            [
                3.835097e-10 
                1.6361498e-10 
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            ] 
            [
                5.0427735e-10 
                2.3234042e-10 
                4.2177e-10
            ] 
            [
                4.585112e-10 
                2.781188e-10 
                1.8063733e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.3e-05 
                1e-07 
                -6e-06
            ] 
            [
                8e-07 
                7.3e-06 
                2.11e-05
            ] 
            [
                4.2e-06 
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            ] 
            [
                -3e-07 
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                -5.2e-06
            ] 
            [
                -1.76e-05 
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                6.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.082829624199999e-14 
                1.602176634e-16 
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            ] 
            [
                1.2817413072e-15 
                1.16958894282e-14 
                3.38059269774e-14
            ] 
            [
                6.729141862799999e-15 
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                -2.67563497878e-14
            ] 
            [
                -4.806529901999999e-16 
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                -8.331318496799998e-15
            ] 
            [
                -2.81983087584e-14 
                3.0441356046e-15 
                1.08948011112e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.346148 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657635657750583e-18
    }
}