{
    "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" {
        "source-value" [
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                2.312512 
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                2.76942 
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            ] 
            [
                2.535548 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.308739e-11 
                2.525778e-11 
                2.81745e-10
            ] 
            [
                4.737551e-11 
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                8.32487e-11
            ] 
            [
                2.312512e-10 
                2.941662e-10 
                5.592430000000001e-11
            ] 
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                2.76942e-10 
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                1.016982e-10
            ] 
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                2.535548e-10 
                1.814472e-10 
                2.698768e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -5.8438499 
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            [
                10.2469616 
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            ] 
            [
                1.8309499 
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                11.8881552
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.431515951336904e-09 
                -1.559677283756659e-09 
                2.299751343865692e-09
            ] 
            [
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            ] 
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                -7.556551796810136e-09 
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            ] 
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                1.641744230975536e-08 
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            ] 
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                2.933505123636098e-09 
                2.300280062150556e-09 
                1.904692432588195e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.187195812265734e-19
    } 
    "relaxed-configuration-positions" {
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                0.4325034 
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                1.8705074 
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                3.6730943 
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            [
                2.7588019 
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                3.1749698
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.325034e-11 
                7.123583e-11 
                2.8268219e-10
            ] 
            [
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                7.940720999999999e-11
            ] 
            [
                1.8705074e-10 
                2.7648675e-10 
                -5.39558e-12
            ] 
            [
                3.6730943e-10 
                1.8585339e-10 
                1.1830219e-10
            ] 
            [
                2.7588019e-10 
                9.660933e-11 
                3.1749698e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                -4.4e-06 
                -5e-07
            ] 
            [
                -2.7e-06 
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                -3.2e-06
            ] 
            [
                -2.1e-06 
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                2.2e-06
            ] 
            [
                3.3e-06 
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            ] 
            [
                2.3e-06 
                8.3e-06 
                3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -4.32587687616e-15 
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                -5.126965186560001e-15
            ] 
            [
                -3.36457090368e-15 
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                3.52478856576e-15
            ] 
            [
                5.28718284864e-15 
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            ] 
            [
                3.68500622784e-15 
                1.329806595264e-14 
                5.126965186560001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.976836 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335987195579e-18
    }
}