{
    "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" {
        "source-value" [
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                2.952385 
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                2.385934 
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            ] 
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                2.093707 
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                1.550224
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.35409e-11 
                2.945373e-11 
                4.894103e-11
            ] 
            [
                6.913641e-11 
                4.672635e-11 
                2.355287e-10
            ] 
            [
                2.952385e-10 
                4.157679e-11 
                2.192681e-10
            ] 
            [
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                4.759126e-11
            ] 
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                2.093707e-10 
                2.943435e-10 
                1.550224e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.7058397 
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            ] 
            [
                -5.2595731 
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                19.5625943
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.413892520978578e-09 
                -2.14532348511515e-09 
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            ] 
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                1.715121434943176e-09 
                1.740891436729787e-08
            ] 
            [
                1.13087987468957e-09 
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                8.275083699123231e-10
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                9.007297166327851e-09 
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                -8.426765125634944e-09 
                3.312039388773295e-08 
                3.134273148788158e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.4598659 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.145492935753379e-19
    } 
    "relaxed-configuration-positions" {
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                2.7582159 
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                2.4842769 
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                2.0576786 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.426127e-11 
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                4.525773e-11
            ] 
            [
                5.16015e-11 
                9.622561e-11 
                2.6043898e-10
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            [
                2.7582159e-10 
                4.51262e-11 
                1.9416152e-10
            ] 
            [
                2.4842769e-10 
                1.7598357e-10 
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            ] 
            [
                2.0576786e-10 
                2.7336493e-10 
                2.1083724e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.7e-06 
                -6.7e-06 
                -3.4e-06
            ] 
            [
                -5e-06 
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                5.9e-06
            ] 
            [
                -7e-07 
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            ] 
            [
                4.8e-06 
                1.7e-06 
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            ] 
            [
                3.6e-06 
                6.3e-06 
                4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -8.010883169999999e-15 
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                9.452842140600001e-15
            ] 
            [
                -1.1215236438e-15 
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                -8.010883169999999e-16
            ] 
            [
                7.690447843199998e-15 
                2.7237002778e-15 
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            ] 
            [
                5.767835882399999e-15 
                1.00937127942e-14 
                6.729141862799999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}