{
    "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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                1.547269 
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            [
                1.777725 
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            ] 
            [
                2.606996 
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                2.342036
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.139215e-11 
                7.675217e-11 
                1.173379e-10
            ] 
            [
                3.197986e-11 
                4.128002e-11 
                2.663942e-10
            ] 
            [
                1.547269e-10 
                7.672400000000001e-13 
                5.415715e-11
            ] 
            [
                1.777725e-10 
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                1.457723e-10
            ] 
            [
                2.606996e-10 
                1.505358e-10 
                2.342036e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -19.5947657 
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            ] 
            [
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            [
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            [
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                26.1178817 
                -19.6629948
            ] 
            [
                23.8383596 
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                22.5225102
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.139427549459375e-08 
                1.358199375988313e-08 
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            ] 
            [
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                4.768302937598984e-08
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                3.819326242934324e-08 
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                3.608503928416953e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.483447 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.83985103095959e-18
    } 
    "relaxed-configuration-positions" {
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                1.9214809 
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            [
                1.4376643 
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            [
                2.633564 
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                2.3952771
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -8.72892e-12 
                9.835082000000001e-11 
                8.761979e-11
            ] 
            [
                4.602901e-11 
                4.720612e-11 
                3.106354e-10
            ] 
            [
                1.9214809e-10 
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                5.073447e-11
            ] 
            [
                1.4376643e-10 
                2.7257569e-10 
                1.2934778e-10
            ] 
            [
                2.633564e-10 
                1.0254962e-10 
                2.3952771e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.81e-05 
                -1.17e-05 
                -1.55e-05
            ] 
            [
                3.1e-05 
                2.81e-05 
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            ] 
            [
                -2.73e-05 
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                8.8e-06
            ] 
            [
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            ] 
            [
                -1.01e-05 
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                6.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.502116304448e-14 
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                -2.48337376224e-14
            ] 
            [
                4.96674752448e-14 
                4.502116304448e-14 
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            ] 
            [
                -4.373942174784e-14 
                1.217654231808e-14 
                1.409915426304e-14
            ] 
            [
                -3.476723267136e-14 
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                3.220375007808e-14
            ] 
            [
                -1.618198387008e-14 
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                1.025393037312e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7233245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}