{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.335521e-10 
                2.71498e-10
            ] 
            [
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                1.926009e-10 
                3.138976e-10
            ] 
            [
                3.25696e-10 
                5.839291000000001e-10 
                3.5821e-10
            ] 
            [
                4.357944e-10 
                3.846788e-10 
                3.485724e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.7529323 
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            [
                0.4119398 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.923204489248428e-09 
                -1.584591610863086e-09 
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            ] 
            [
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            ] 
            [
                6.600003167370278e-10 
                5.318153723808375e-09 
                1.648550661783084e-09
            ] 
            [
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                1.663224677017666e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.540040285546602e-19
    } 
    "relaxed-configuration-positions" {
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                4.1512549 
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            [
                3.0929181 
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            [
                3.2917203 
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                3.4568786
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            [
                4.7919463 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5927004e-10 
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                3.0040243e-10
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                3.2917203e-10 
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                3.4568786e-10
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            [
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                3.822551e-10 
                3.7391995e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.9e-06 
                -6e-07 
                9e-06
            ] 
            [
                2.4e-06 
                5.5e-06 
                -5.7e-06
            ] 
            [
                8e-07 
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                -7.4e-06
            ] 
            [
                -9.1e-06 
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                4.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.45284206272e-15 
                -9.6130597248e-16 
                1.44195895872e-14
            ] 
            [
                3.84522388992e-15 
                8.8119714144e-15 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}