{
    "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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            ] 
            [
                3.290513 
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                1.550965
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.822107e-10 
                1.800811e-10
            ] 
            [
                1.534743e-10 
                4.043561e-10 
                7.260553e-11
            ] 
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                2.21799e-10 
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                3.169656e-10
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                1.141297e-10
            ] 
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                3.290513e-10 
                5.175492e-10 
                1.550965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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                1.641079
            ] 
            [
                1.8893641 
                1.840828 
                0.4077573
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.104851484355454e-09 
                4.25576851115171e-09 
                1.330743868587168e-10
            ] 
            [
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                5.882067823589799e-10
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                2.629298406685843e-09
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                3.027094989198834e-09 
                2.949331584514022e-09 
                6.532992130205318e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.725838680495782e-18
    } 
    "relaxed-configuration-positions" {
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                2.2044521 
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                3.5604682 
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            [
                3.3933109 
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                1.5531918
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4293356e-10 
                1.8604185e-10 
                1.8023225e-10
            ] 
            [
                1.4690553e-10 
                4.0302492e-10 
                7.356524e-11
            ] 
            [
                2.2044521e-10 
                3.7746526e-10 
                3.0602692e-10
            ] 
            [
                3.5604682e-10 
                2.8537003e-10 
                1.2373483e-10
            ] 
            [
                3.3933109e-10 
                5.2453164e-10 
                1.5531918e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.02e-05 
                1.12e-05 
                -2.5e-06
            ] 
            [
                -9e-07 
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                1.6e-05
            ] 
            [
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            [
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                2.2e-06 
                5e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.634220153216e-14 
                1.794437815296e-14 
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            ] 
            [
                -1.44195895872e-15 
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                2.56348259328e-14
            ] 
            [
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                -2.451330229824e-14
            ] 
            [
                -2.707678489152e-14 
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                8.010883104e-15
            ] 
            [
                2.851874385024e-14 
                2.114873139456e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.096417 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}