{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.446671e-11 
                1.49786e-10
            ] 
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                8.4298e-13 
                2.294234e-10 
                2.779305e-10
            ] 
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                1.912564e-10 
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                1.717336e-11
            ] 
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                2.851379e-10 
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                2.412214e-10
            ] 
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                2.318251e-10 
                1.204915e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.240905198183325e-09 
                1.281788304502054e-08
            ] 
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                6.819586279780781e-10 
                1.00404868015204e-09
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                2.631664661337103e-09
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                1.25734570625809e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.684325663548927e-18
    } 
    "relaxed-configuration-positions" {
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                1.9636043 
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                2.5167705 
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                2.1239665 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6989108e-10
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                4.818377e-11 
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                2.7065285e-10
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                1.9636043e-10 
                5.21882e-11 
                8.68387e-12
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            [
                2.5167705e-10 
                6.828733e-11 
                2.4792127e-10
            ] 
            [
                2.1239665e-10 
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                1.0945368e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.6e-06 
                1.2e-05 
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            ] 
            [
                -0.0 
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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-14 
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            ] 
            [
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            ] 
            [
                7.69044777984e-15 
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                1.794437815296e-14
            ] 
            [
                6.08827115904e-15 
                8.491536090240001e-15 
                2.435308463616e-14
            ] 
            [
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                1.313784829056e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}