{
    "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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            [
                1.581807 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.67516e-10 
                1.746269e-10
            ] 
            [
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                2.093987e-10 
                1.463313e-10
            ] 
            [
                1.581807e-10 
                3.429392e-10 
                2.359452e-11
            ] 
            [
                3.672756e-10 
                4.324894e-10 
                1.563989e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            [
                0.212868 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.130902495268173e-09 
                -8.975447903726707e-10 
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            ] 
            [
                7.860615279170494e-09 
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                4.594201085293156e-09
            ] 
            [
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                7.645009249785802e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.102376081138875e-19
    } 
    "relaxed-configuration-positions" {
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                0.5581362 
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                1.3946735
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            [
                2.6180131 
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                2.2494824
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            [
                1.3745947 
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                0.2552734
            ] 
            [
                3.4344705 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.581362e-11 
                2.4399015e-10 
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            ] 
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                2.2494824e-10
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                1.3745947e-10 
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                2.552734e-11
            ] 
            [
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                3.8218164e-10 
                1.1100868e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.2e-06 
                -7e-07 
                -1.6e-06
            ] 
            [
                2.3e-06 
                -5.3e-06 
                6e-06
            ] 
            [
                -2.4e-06 
                3.5e-06 
                -2e-06
            ] 
            [
                3.2e-06 
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                -2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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                9.6130597248e-15
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}