{
    "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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            ] 
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                2.249538 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.499098e-10 
                2.912634e-10
            ] 
            [
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                1.560152e-10 
                6.683764e-11
            ] 
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                2.110053e-10 
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                3.653162e-11
            ] 
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            [
                2.249538e-10 
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                1.348927e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.55050350052384e-11 
                4.056633818734816e-09
            ] 
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                9.92413849771219e-09
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                1.196787419411636e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.1601162 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.869594157051338e-19
    } 
    "relaxed-configuration-positions" {
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                2.105444 
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                2.3455397 
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                2.4047333 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.2244825e-10 
                2.8675601e-10
            ] 
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                1.8729167e-10 
                5.794861e-11
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            [
                2.105444e-10 
                2.978776e-11 
                3.819569e-11
            ] 
            [
                2.3455397e-10 
                9.773764000000001e-11 
                2.7651682e-10
            ] 
            [
                2.4047333e-10 
                2.8590787e-10 
                1.1358312e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.98e-05 
                1.18e-05 
                -1.41e-05
            ] 
            [
                3.81e-05 
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                1.44e-05
            ] 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.890568412544e-14 
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            ] 
            [
                6.104292925248e-14 
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                2.307134333952e-14
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            [
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                2.739722021568e-14
            ] 
            [
                -2.4032649312e-14 
                8.8119714144e-15 
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            ] 
            [
                -4.534159836864e-14 
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                3.492745033344e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.665269855474118e-18
    }
}