{
    "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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                4.498469 
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        "si-unit" "m" 
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                2.864638e-10 
                1.901515e-10
            ] 
            [
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                8.132212e-11 
                1.584521e-10
            ] 
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            ] 
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                3.549999e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.7454631 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.573280383969178e-09 
                9.591623242484345e-09
            ] 
            [
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                7.554690548229754e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.418150694243743e-18
    } 
    "relaxed-configuration-positions" {
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                3.0535895 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4144727e-10 
                2.9365359e-10 
                2.1976221e-10
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            [
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                6.563346e-11 
                1.5696213e-10
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                4.7770226e-10 
                2.8410674e-10 
                1.2032795e-10
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            [
                3.0535895e-10 
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                4.5173998e-10
            ] 
            [
                4.8080408e-10 
                1.65009e-10 
                3.4748614e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                1.2e-06 
                1.8e-06
            ] 
            [
                -4e-07 
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                9e-07
            ] 
            [
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            ] 
            [
                -2.8e-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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                1.92261194496e-15 
                2.88391791744e-15
            ] 
            [
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                1.44195895872e-15
            ] 
            [
                1.12152363456e-15 
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            [
                -4.48609453824e-15 
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                -9.6130597248e-16
            ] 
            [
                3.2043532416e-15 
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}