{
    "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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                2.613397 
                2.701371 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.87289e-10 
                6.143003e-11
            ] 
            [
                4.467191e-11 
                2.12103e-10 
                2.019138e-10
            ] 
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                1.9155e-10 
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                1.113336e-10
            ] 
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                2.832667e-10 
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            ] 
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                2.613397e-10 
                2.701371e-10 
                2.225579e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.212119 
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                4.1633824
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.926396305174943e-09 
                1.838585503690352e-08 
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                8.528552458451639e-09 
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                3.485202979162779e-08
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                7.510617873744787e-10
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                3.398521026274752e-10 
                1.527264129194241e-09 
                6.670473944730194e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.041601360965726e-18
    } 
    "relaxed-configuration-positions" {
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                1.6898442 
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                2.6752146 
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                2.7922431 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.874579e-11 
                2.4541703e-10 
                1.414304e-11
            ] 
            [
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                2.1524468e-10 
                2.5196381e-10
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                7.501048999999999e-11 
                1.0673438e-10
            ] 
            [
                2.6752146e-10 
                2.680742400000001e-10 
                5.26774e-12
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            [
                2.7922431e-10 
                2.379012e-10 
                2.4308822e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.9e-06 
                2e-06 
                1.6e-06
            ] 
            [
                7.7e-06 
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            ] 
            [
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                9.3e-06
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            [
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                3.2e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.2043532416e-15 
                2.56348259328e-15
            ] 
            [
                1.233675998016e-14 
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            [
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                1.490024257344e-14
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            [
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            ] 
            [
                1.12152363456e-15 
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                1.92261194496e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}