{
    "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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                4.773827 
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                3.099477
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.970134e-10 
                1.251156e-10
            ] 
            [
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                3.228222e-10
            ] 
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                2.210991e-10 
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                2.665918e-10
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            ] 
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                4.773827e-10 
                3.931269e-10 
                3.099477e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.306896270674871e-09 
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                3.360746347868489e-09
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                2.538232930606841e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.60522540269172e-18
    } 
    "relaxed-configuration-positions" {
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                2.022875 
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                4.7128833 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4010857e-10 
                2.0454826e-10
            ] 
            [
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                7.019157000000001e-11 
                2.2774755e-10
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                2.022875e-10 
                4.4492793e-10 
                2.584348e-10
            ] 
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                4.712883299999999e-10 
                1.7619116e-10 
                2.2015512e-10
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            [
                4.358368300000001e-10 
                4.0735127e-10 
                2.5585777e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.3e-06 
                1.8e-06 
                -8.6e-06
            ] 
            [
                -1.7e-06 
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                9.6e-06
            ] 
            [
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            ] 
            [
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            [
                3.9e-06 
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                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.88391791744e-15 
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            ] 
            [
                -2.72370025536e-15 
                7.69044777984e-15 
                1.538089555968e-14
            ] 
            [
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                6.889359469440001e-15
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            [
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            ] 
            [
                6.24848882112e-15 
                -7.04957713152e-15 
                1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}