{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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        ] 
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        "si-unit" "m" 
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                1.43936e-11 
                1.020128e-10
            ] 
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                1.342343e-10 
                2.730037e-10
            ] 
            [
                4.577023e-11 
                2.369538e-10 
                7.306134e-11
            ] 
            [
                2.27069e-10 
                2.392327e-10 
                1.674561e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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                1.5447968
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.231123108825031e-10 
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            [
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            ] 
            [
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                3.714969494131553e-09 
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                2.80528421041477e-09 
                2.475037316846654e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9513847 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.932992806926823e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.9699021 
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                0.0142341
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            [
                1.8096541 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.548718e-11 
                2.030465e-11 
                9.905338000000001e-11
            ] 
            [
                1.0946229e-10 
                9.112447e-11 
                3.0634356e-10
            ] 
            [
                9.699021e-11 
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                1.42341e-12
            ] 
            [
                1.8096541e-10 
                2.9210252e-10 
                2.0871358e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.2e-06 
                8.5e-06 
                1.7e-06
            ] 
            [
                -0.0 
                4e-06 
                -9.1e-06
            ] 
            [
                -2e-07 
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                9.7e-06
            ] 
            [
                -3.9e-06 
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                -2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.72914180736e-15 
                1.36185012768e-14 
                2.72370025536e-15
            ] 
            [
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            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}