{
    "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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                2.827906 
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                2.515385 
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            ] 
            [
                1.727021 
                2.867394 
                2.060494
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.097689e-10 
                3.905239e-11 
                4.1263e-11
            ] 
            [
                3.2965e-12 
                7.56626e-12 
                2.808384e-10
            ] 
            [
                2.827906e-10 
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                1.349893e-10
            ] 
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                2.515385e-10 
                2.187975e-10 
                7.174512e-11
            ] 
            [
                1.727021e-10 
                2.867394e-10 
                2.060494e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.2431625 
                0.0249519 
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            [
                16.1874617 
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                17.2867673
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            [
                7.9481703 
                19.9301969 
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            ] 
            [
                -12.8281516 
                13.0298717 
                23.4800337
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.8506170162058e-08 
                -6.843306721249968e-09 
                -6.980859032679422e-09
            ] 
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                3.895892757650249e-10 
                3.997735115390459e-11 
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            [
                2.593517289950992e-08 
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                2.769645464545527e-08
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                1.273437273771277e-08 
                3.193169578419923e-08 
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                2.087615598175785e-08 
                3.761916135967257e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.2220683 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.47753823474121e-18
    } 
    "relaxed-configuration-positions" {
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                3.4865982 
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            [
                2.2369104 
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            [
                2.0290365 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.004788e-10 
                1.313642e-11 
                8.422909e-11
            ] 
            [
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                2.4028946e-10
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                3.4865982e-10 
                1.752871e-11 
                1.1427679e-10
            ] 
            [
                2.2369104e-10 
                2.3050832e-10 
                7.505357000000001e-11
            ] 
            [
                2.0290365e-10 
                4.0639286e-10 
                2.210363e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.7e-06 
                6.1e-06 
                -6e-06
            ] 
            [
                6.2e-06 
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                1.6e-06
            ] 
            [
                -4.2e-06 
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                7.3e-06
            ] 
            [
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                -6.4e-06
            ] 
            [
                2.1e-06 
                3.3e-06 
                3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                9.773277467399999e-15 
                -9.613059803999999e-15
            ] 
            [
                9.9334951308e-15 
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                2.5634826144e-15
            ] 
            [
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                9.613059803999998e-16 
                1.16958894282e-14
            ] 
            [
                -6.408706536e-16 
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            ] 
            [
                3.364570931399999e-15 
                5.2871828922e-15 
                5.607618218999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.140566 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.624697790073484e-18
    }
}