{
    "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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                3.693858 
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            [
                3.860603 
                3.859948 
                1.679861
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.381995e-10 
                2.341744e-10
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                1.115178e-10
            ] 
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                2.556484e-10 
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            ] 
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            ] 
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                3.860603e-10 
                3.859948e-10 
                1.679861e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
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                43.6480054
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            [
                28.146823 
                17.2959691 
                -57.3456436
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.178534337448282e-08 
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            ] 
            [
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                1.510278493531167e-08 
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            [
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                5.446261090772585e-08
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                6.993181379643216e-08
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                4.509618176039572e-08 
                2.771119732609922e-08 
                -9.187784948064914e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 22.51105 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.606667801965984e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.3326875 
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                3.5854152
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            [
                3.8402221 
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                3.2336785
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            [
                4.1714547 
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                1.5669177
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2977016e-10 
                2.1673331e-10 
                2.6245794e-10
            ] 
            [
                1.6289341e-10 
                4.1560967e-10 
                9.578192e-11
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            [
                2.3326875e-10 
                4.520631e-10 
                3.5854152e-10
            ] 
            [
                3.8402221e-10 
                2.2543491e-10 
                3.2336785e-10
            ] 
            [
                4.1714547e-10 
                4.2431122e-10 
                1.5669177e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.1e-06 
                -6.4e-06 
                1.8e-06
            ] 
            [
                -7e-06 
                4.5e-06 
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            ] 
            [
                1e-07 
                1.8e-06 
                3e-07
            ] 
            [
                7.2e-06 
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                5e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.88391791744e-15
            ] 
            [
                -1.12152363456e-14 
                7.2097947936e-15 
                -9.13240673856e-15
            ] 
            [
                1.6021766208e-16 
                2.88391791744e-15 
                4.8065298624e-16
            ] 
            [
                1.153567166976e-14 
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                8.010883104e-15
            ] 
            [
                1.409915426304e-14 
                7.2097947936e-15 
                -2.4032649312e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.692629083935164e-18
    }
}