{
    "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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                3.819674 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.796871e-10 
                1.93364e-10
            ] 
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                3.048606e-10
            ] 
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                3.225037e-10
            ] 
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            ] 
            [
                3.625014e-10 
                3.17012e-10 
                7.912526e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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                0.0820671
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.314792878248365e-10 
                -3.648806649269645e-09 
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            ] 
            [
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                4.32521517721561e-09 
                2.971787692031155e-09
            ] 
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                1.314859889568557e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.202033790674789e-18
    } 
    "relaxed-configuration-positions" {
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                3.5906364 
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                4.7154941 
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                3.2794767 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1546026e-10 
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                3.5309068e-10 
                3.0816583e-10
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            [
                3.5906364e-10 
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                3.5419841e-10
            ] 
            [
                4.7154941e-10 
                3.4096702e-10 
                2.7162094e-10
            ] 
            [
                3.2794767e-10 
                3.4455274e-10 
                8.427455000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -2.9e-05 
                -8e-07
            ] 
            [
                1.29e-05 
                1.69e-05 
                9.9e-06
            ] 
            [
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            ] 
            [
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            ] 
            [
                4.1e-06 
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                6.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                2.066807840832e-14 
                2.707678489152e-14 
                1.586154854592e-14
            ] 
            [
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                -1.730350750464e-14
            ] 
            [
                5.44740051072e-15 
                3.04413557952e-14 
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            ] 
            [
                6.568924145279999e-15 
                4.32587687616e-15 
                1.057436569728e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}