{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                0.245212 
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            ] 
            [
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.45212e-11 
                8.461342e-11
            ] 
            [
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                2.529829e-10 
                7.913405e-11
            ] 
            [
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                2.890384e-10
            ] 
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                2.65608e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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            [
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                2.5365421
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.092572522613862e-09 
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            [
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                4.311871289011615e-09 
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            [
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            ] 
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                6.471898732389283e-09 
                4.063988450294936e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.703424069353128e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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                3.66602
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.332145700000001e-10
            ] 
            [
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                3.66602e-10
            ]
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    } 
    "relaxed-configuration-forces" {
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            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
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            [
                0.0 
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            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
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            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 3.5527137e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.692074830535866e-34
    }
}