{
    "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" {
        "source-value" [
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            ] 
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                1.810038 
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            ] 
            [
                2.606177 
                1.867368 
                2.693771
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.17064e-12 
                1.393533e-10 
                2.342657e-10
            ] 
            [
                9.221083e-11 
                2.569653e-10 
                2.410471e-11
            ] 
            [
                1.810038e-10 
                5.140043e-11 
                5.075901e-11
            ] 
            [
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                2.928842e-10 
                8.878785000000001e-11
            ] 
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                2.606177e-10 
                1.867368e-10 
                2.693771e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.660794 
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            ] 
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            [
                0.6149531 
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                5.5426349 
                1.0664776
            ] 
            [
                -1.2286945 
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                3.5121546
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.660885318764916e-09 
                2.387747850627552e-10 
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            ] 
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                -8.06846821566947e-09
            ] 
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                9.852634797084846e-10 
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                2.550682483821105e-09
            ] 
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                2.349433414939507e-08 
                8.880280054410146e-09 
                1.708685477326894e-09
            ] 
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                -1.968585602005546e-09 
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                5.627091988755175e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.9579599 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.595441054264391e-18
    } 
    "relaxed-configuration-positions" {
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                0.5292657 
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            [
                1.9247372 
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            [
                2.8642556 
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            [
                2.5026074 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.3903347e-10 
                2.2364267e-10
            ] 
            [
                5.292657e-11 
                2.6158604e-10 
                1.713529e-11
            ] 
            [
                1.9247372e-10 
                6.448914e-11 
                6.739082e-11
            ] 
            [
                2.8642556e-10 
                2.92392e-10 
                7.630911000000001e-11
            ] 
            [
                2.5026074e-10 
                1.6983939e-10 
                2.8281648e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-06 
                1.5e-06 
                2.8e-06
            ] 
            [
                -8e-07 
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                1e-07
            ] 
            [
                3.2e-06 
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                -2.8e-06
            ] 
            [
                1.2e-06 
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                8e-07
            ] 
            [
                4e-07 
                6e-07 
                -9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.4032649312e-15 
                4.48609453824e-15
            ] 
            [
                -1.28174129664e-15 
                2.88391791744e-15 
                1.6021766208e-16
            ] 
            [
                5.126965186560001e-15 
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            ] 
            [
                1.92261194496e-15 
                5.76783583488e-15 
                1.28174129664e-15
            ] 
            [
                6.408706483200001e-16 
                9.6130597248e-16 
                -1.44195895872e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.391586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.305786262543259e-18
    }
}