{
    "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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                2.374683 
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                2.678274
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.312002000000001e-11 
                7.437347e-11 
                1.637203e-10
            ] 
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                2.587784e-10 
                1.486301e-10
            ] 
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                2.468756e-10 
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                1.950884e-10
            ] 
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                2.101698e-10 
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            ] 
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                2.374683e-10 
                2.856414e-10 
                2.678274e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -3.1547392 
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            ] 
            [
                1.2469216 
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                1.4286111
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.038579187854386e-08 
                -8.369356252920784e-09 
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            ] 
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                1.277091790608132e-08 
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                4.038394192702131e-09
            ] 
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                1.921744542370352e-09 
                2.009668471255677e-09 
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            ] 
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                1.997788651949894e-09 
                2.844558870009155e-09 
                2.288887323493037e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.96591804636885 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.9562778602511e-19
    } 
    "relaxed-configuration-positions" {
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                0.3363629 
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                2.7268866 
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                2.360186 
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                2.3372815 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.024953e-11 
                4.719891e-11 
                1.6452232e-10
            ] 
            [
                3.363629e-11 
                2.7976548e-10 
                1.507098e-10
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                2.7268866e-10 
                6.429954e-11 
                1.6575387e-10
            ] 
            [
                2.360186e-10 
                2.5535456e-10 
                3.499631e-11
            ] 
            [
                2.3372815e-10 
                2.693866e-10 
                2.7236298e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.63e-05 
                -2e-07 
                -3.3e-06
            ] 
            [
                9.69e-05 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.61154791342e-14 
                -3.204353268e-16 
                -5.2871828922e-15
            ] 
            [
                1.552509158346e-13 
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                -2.19498198858e-14
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            [
                -7.498186647119999e-14 
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                -3.733071557219999e-14
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            [
                -7.690447843199999e-14 
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                2.456136779922e-13
            ] 
            [
                -2.94800500656e-14 
                -8.908102085039999e-14 
                -1.808857419786e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.872640719885302e-18
    }
}