{
    "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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            ] 
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                1.591632 
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        ] 
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        "si-unit" "m" 
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                4.418416e-11 
                2.50309e-10
            ] 
            [
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                1.643774e-10 
                1.864586e-10
            ] 
            [
                1.591632e-10 
                5.864069e-11 
                4.139953e-11
            ] 
            [
                2.819906e-10 
                5.589855000000001e-11 
                2.733529e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -15.4409982 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.521901804262085e-08 
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            ] 
            [
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                4.2366032744137e-08 
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                2.619802081549635e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.175558142451393e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.4972702 
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                1.5355063
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            [
                1.2319578 
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            [
                3.5789896 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4873905e-10 
                1.849575e-11 
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            ] 
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                1.5355063e-10
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            [
                1.2319578e-10 
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                3.63097e-12
            ] 
            [
                3.5789896e-10 
                2.415753e-11 
                3.4516095e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.05e-05 
                3.4e-06 
                -2.6e-05
            ] 
            [
                6.6e-06 
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                6.3e-06
            ] 
            [
                -1.2e-06 
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                1.42e-05
            ] 
            [
                5.1e-06 
                4.4e-06 
                5.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.44740051072e-15 
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            ] 
            [
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            [
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            ] 
            [
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                7.04957713152e-15 
                8.8119714144e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.9703214 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.597421584894192e-18
    }
}