{
    "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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                2.969901 
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                2.924101 
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                2.264584 
                2.996261 
                2.274235
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                9.479007e-11 
                1.187372e-10
            ] 
            [
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                2.948528e-10
            ] 
            [
                2.969901e-10 
                5.974891e-11 
                1.991295e-10
            ] 
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                2.924101e-10 
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                3.835606e-11
            ] 
            [
                2.264584e-10 
                2.996261e-10 
                2.274235e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                12.9248078 
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            ] 
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                7.6232839
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.61217497195857e-08 
                3.513663211522827e-09 
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            ] 
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                1.898895389073518e-08
            ] 
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                2.106593411115029e-09
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                4.546431548473356e-09 
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                -1.835727028337651e-09 
                1.008798749310323e-08 
                1.221384723830105e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.1489032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.442922467402307e-19
    } 
    "relaxed-configuration-positions" {
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                3.554404 
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            [
                2.783021 
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                1.9427329 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.487232000000001e-11 
                1.0798033e-10 
                5.789405e-11
            ] 
            [
                1.3142281e-10 
                6.360540000000001e-11 
                2.9442884e-10
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            [
                3.554404e-10 
                3.882841e-11 
                1.8696337e-10
            ] 
            [
                2.783021e-10 
                2.3757096e-10 
                5.697284e-11
            ] 
            [
                1.9427329e-10 
                3.0495042e-10 
                2.8223996e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.98e-05 
                3.88e-05 
                5.6e-06
            ] 
            [
                -1.7e-05 
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            ] 
            [
                5.18e-05 
                1.2e-06 
                4.8e-05
            ] 
            [
                -9.2e-06 
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            ] 
            [
                4.3e-06 
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                -2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.774486329984001e-14 
                6.216445288704e-14 
                8.972189076479999e-15
            ] 
            [
                -2.72370025536e-14 
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            ] 
            [
                8.299274895744e-14 
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                7.69044777984e-14
            ] 
            [
                -1.474002491136e-14 
                1.76239428288e-15 
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            ] 
            [
                6.889359469440001e-15 
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                -4.005441552e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.835851837896411e-18
    }
}