{
    "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" {
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            ] 
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        ] 
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                4.339495e-10 
                1.275975e-10
            ] 
            [
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                2.999193e-10
            ] 
            [
                4.055705e-10 
                3.657127e-10 
                1.332404e-10
            ] 
            [
                4.476672e-10 
                4.505138e-10 
                3.486766e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.876896358230623e-09 
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            ] 
            [
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                7.623177670715456e-09
            ] 
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                1.128169623400741e-09 
                2.644704776853794e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.811613948627178e-19
    } 
    "relaxed-configuration-positions" {
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                3.8373796 
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                2.4018806 
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                3.2577
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            [
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                1.2894833
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            [
                4.8326711 
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                3.6534411
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6554619e-10 
                3.8373796e-10 
                8.937136000000001e-11
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            [
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                3.2577e-10
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            [
                4.0862174e-10 
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                1.2894833e-10
            ] 
            [
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                3.9641915e-10 
                3.653441100000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-06 
                8.3e-06 
                -5e-07
            ] 
            [
                1.4e-05 
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                -3.9e-06
            ] 
            [
                6.4e-06 
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                1.26e-05
            ] 
            [
                -1.23e-05 
                8.8e-06 
                -8.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.329806595264e-14 
                -8.010883104e-16
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21804370492275e-18
    }
}