{
    "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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                1.483282 
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                1.97645 
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            ] 
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                2.403862 
                2.938822 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.495841e-11 
                5.267621e-11 
                8.966685e-11
            ] 
            [
                1.884113e-11 
                6.23136e-11 
                2.979456e-10
            ] 
            [
                1.483282e-10 
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                2.967402e-10
            ] 
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            ] 
            [
                2.403862e-10 
                2.938822e-10 
                1.215589e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -9.2215135 
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                16.262937
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            [
                15.9277958 
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            ] 
            [
                7.0157224 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.457143395382438e-08 
                -1.806665194678258e-08 
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            ] 
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                1.167053889225739e-08
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            [
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                2.616767318703347e-08 
                2.605609744694329e-08
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                2.551914205163644e-08 
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                3.766604442266696e-09
            ] 
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                1.124042640730287e-08 
                1.967349570807897e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.288126 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.648339494904462e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.8581045 
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                3.2040292
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            [
                2.7547114 
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                2.7591682 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.508841e-11 
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                1.3955396e-10
            ] 
            [
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                2.920023e-10
            ] 
            [
                8.581045000000001e-11 
                3.1346921e-10 
                3.2040292e-10
            ] 
            [
                2.7547114e-10 
                9.981236000000001e-11 
                7.37377e-11
            ] 
            [
                2.7591682e-10 
                3.0456566e-10 
                1.8550727e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.8e-06 
                2.6e-06 
                3.8e-06
            ] 
            [
                9e-07 
                7e-07 
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            ] 
            [
                -6e-07 
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                2e-07
            ] 
            [
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            ] 
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                -4.4e-06 
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                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.16565921408e-15 
                6.08827115904e-15
            ] 
            [
                1.44195895872e-15 
                1.12152363456e-15 
                -8.010883104e-16
            ] 
            [
                -9.6130597248e-16 
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                3.2043532416e-16
            ] 
            [
                1.089480102144e-14 
                2.88391791744e-15 
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            ] 
            [
                -7.04957713152e-15 
                -8.010883104e-15 
                1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4797183 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.198382979042992e-18
    }
}