{
    "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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                2.782831 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.446066e-11 
                1.944515e-11 
                1.494579e-11
            ] 
            [
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                2.958523e-11 
                2.14555e-10
            ] 
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                1.483774e-10 
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                1.444998e-10
            ] 
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                4.143235000000001e-11
            ] 
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                2.782831e-10 
                4.44621e-11 
                2.68949e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                14.4538814 
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                9.1808644
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.014361522559507e-08 
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            ] 
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                2.627243679256732e-08
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                2.709264579919527e-08 
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                1.470936630041502e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.71728056 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.149210143786332e-19
    } 
    "relaxed-configuration-positions" {
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                1.3978412 
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                2.8758372 
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                3.0321925 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.699271e-11 
                5.487518e-11 
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            [
                1.3978412e-10 
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                1.4948506e-10
            ] 
            [
                2.8758372e-10 
                3.036055e-11 
                4.668573e-11
            ] 
            [
                3.0321925e-10 
                9.084193000000001e-11 
                2.8817441e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.71e-05 
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                -6.35e-05
            ] 
            [
                2.39e-05 
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            ] 
            [
                8.4e-06 
                4.6e-05 
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            ] 
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                2.06e-05 
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                1.16e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                3.829202123712e-14 
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                4.8065298624e-16
            ] 
            [
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                7.37001245568e-14 
                2.915961449856e-14
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            [
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                5.351269913472e-14
            ] 
            [
                3.300483838848e-14 
                7.370012455680001e-15 
                1.858524880128e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}