{
    "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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            ]
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        "si-unit" "m" 
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                2.058358e-10 
                1.918508e-10
            ] 
            [
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                3.022657e-10
            ] 
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            ] 
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                3.790773e-10 
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    } 
    "unrelaxed-configuration-forces" {
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                8.3722782 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.601796776766741e-08 
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                1.215147402180032e-08 
                7.200943889293715e-09
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                1.51337763183408e-08
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                1.341386839487351e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039330435823404e-18
    } 
    "relaxed-configuration-positions" {
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                3.4882056 
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                4.44304 
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                3.8925637 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.3194831e-10 
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                2.2140197e-10
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            [
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                4.266784300000001e-10 
                2.3733095e-10
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                3.4882056e-10 
                1.924599e-10 
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            [
                4.44304e-10 
                2.0326542e-10 
                3.7669453e-10
            ] 
            [
                3.8925637e-10 
                3.6815605e-10 
                1.7787908e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.3e-06 
                2.16e-05 
                -1.2e-06
            ] 
            [
                1.14e-05 
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                3.2e-06
            ] 
            [
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            [
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            [
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                6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.490024257344e-14 
                3.460701500928e-14 
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            [
                1.826481347712e-14 
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                5.126965186560001e-15
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            [
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            [
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                4.646312200320001e-15 
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            ] 
            [
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                9.6130597248e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.049725914354017e-18
    }
}