{
    "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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                1.83697 
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                2.853175
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.165901e-11 
                5.986145000000001e-11
            ] 
            [
                2.043706e-11 
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                2.579922e-10
            ] 
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                1.736021e-10 
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                2.600696e-10
            ] 
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                1.166635e-10
            ] 
            [
                1.83697e-10 
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                2.853175e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -22.8267353 
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                8.7335042 
                13.1670084 
                29.2439862
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.074249796177337e-09 
                -5.367524039511929e-09 
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            ] 
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                4.383597888522464e-09 
                1.378856362672761e-08
            ] 
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                6.691760838881492e-09 
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            ] 
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                1.399261636218086e-08 
                2.109587319816173e-08 
                4.685403137465844e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.6478543 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.446683557696425e-19
    } 
    "relaxed-configuration-positions" {
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                1.8456106 
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                1.9054434 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.2266e-11 
                8.40769e-11 
                7.301445e-11
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            [
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                1.4481028e-10 
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                1.7333265e-10 
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                2.8271475e-10
            ] 
            [
                1.8456106e-10 
                2.8158668e-10 
                4.049551e-11
            ] 
            [
                1.9054434e-10 
                2.5434557e-10 
                2.7880581e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
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                -1.73e-05
            ] 
            [
                -1.8e-06 
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                2.2e-06
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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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            [
                1.0414148121e-14 
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                3.5247885948e-15
            ] 
            [
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                4.806529901999999e-15 
                3.70102802454e-14
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363113111193e-18
    }
}