{
    "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"
        ]
    } 
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                2.596702 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.705928e-11 
                1.642866e-11
            ] 
            [
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                2.25942e-10 
                9.775642000000001e-11
            ] 
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                2.325854e-10 
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                6.909246e-11
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            ] 
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                2.596702e-10 
                2.283556e-10 
                2.674442e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
            [
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                12.5748652
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.865936837567613e-08 
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            ] 
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                1.427035692868519e-08 
                5.9057231603076e-09
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                9.667990991114776e-09 
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                2.061220410084622e-09 
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                2.014715503315151e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.076449899953636e-19
    } 
    "relaxed-configuration-positions" {
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                2.5883892 
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                1.841812 
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                3.3336454 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.35942e-11 
                3.483266e-11 
                1.504913e-11
            ] 
            [
                1.745313e-11 
                2.6248267e-10 
                1.928387e-11
            ] 
            [
                2.5883892e-10 
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                1.3571315e-10
            ] 
            [
                1.841812e-10 
                3.6724411e-10 
                1.4256505e-10
            ] 
            [
                3.3336454e-10 
                2.0434072e-10 
                2.1452511e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.17e-05 
                6e-07 
                1.3e-06
            ] 
            [
                6e-06 
                6e-07 
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            ] 
            [
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                9e-06
            ] 
            [
                -1.1e-05 
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                1.12e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                9.6130597248e-16 
                2.08282960704e-15
            ] 
            [
                9.6130597248e-15 
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            [
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                1.44195895872e-14
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            [
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                2.130894905664e-14 
                1.794437815296e-14
            ] 
            [
                3.84522388992e-15 
                -6.889359469440001e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992389300278433e-18
    }
}