{
    "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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                4.688193 
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                4.605333 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.539973e-10
            ] 
            [
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                2.608179e-10
            ] 
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            ] 
            [
                4.605333e-10 
                4.643852e-10 
                2.971434e-10
            ]
        ]
    } 
    "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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                1.182776138259127e-09 
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                9.67590998899855e-10
            ] 
            [
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                9.423025633441258e-10 
                -8.283158028487941e-09
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            [
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                4.398317726129676e-10 
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                6.321607407645857e-10 
                2.259375229894757e-09 
                4.21441348337262e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.685701341372825e-19
    } 
    "relaxed-configuration-positions" {
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                4.748433 
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                3.9590279 
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                4.6110447 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.5477526e-10 
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            ] 
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                2.5198309e-10 
                2.5333394e-10
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                1.0930699e-10
            ] 
            [
                3.9590279e-10 
                1.4762089e-10 
                2.8662195e-10
            ] 
            [
                4.6110447e-10 
                4.6642658e-10 
                2.9752418e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.317749 
                8.4782776 
                0.3206954
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                9.1504632 
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            [
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                7.4619503 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.35836982672856e-08 
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            ] 
            [
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            [
                1.195536241472929e-08 
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                1.952686899049804e-09
            ] 
            [
                -8.298814338337724e-09 
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                -8.845376869818899e-11
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.464746467379053e-19
    }
}