{
    "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 
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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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            ] 
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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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                15.8979845
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.009415150008635e-08 
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                1.11560605929814e-07
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                5.620766114803272e-09 
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                1.562870870371367e-08 
                2.547137908374078e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.9251039 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.59017694275909e-18
    } 
    "relaxed-configuration-positions" {
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                1.6626307 
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                3.8105001 
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                2.6720857 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.648067e-11
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                6.574046e-11 
                1.9457461e-10 
                2.079806e-10
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                1.6626307e-10 
                2.506583e-11 
                5.692334e-11
            ] 
            [
                3.8105001e-10 
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                6.128229e-11
            ] 
            [
                2.6720857e-10 
                3.3933468e-10 
                2.1853028e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.8e-06 
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            ] 
            [
                -2.13e-05 
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                2.77e-05
            ] 
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            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                4.438029239616e-14
            ] 
            [
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            [
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            [
                6.4087064832e-15 
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                2.88391791744e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196935810426e-18
    }
}