{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.009027e-11 
                2.827783e-10
            ] 
            [
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                2.004915e-10 
                2.928704e-10
            ] 
            [
                2.494403e-10 
                2.793601e-10 
                1.007886e-11
            ] 
            [
                2.213716e-10 
                1.735143e-10 
                2.110523e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -20.186697 
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            ] 
            [
                -0.5451873 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.36557664153302e-09 
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            ] 
            [
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.046536798651305e-19
    } 
    "relaxed-configuration-positions" {
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                3.1843513
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            [
                2.3704457 
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                0.0686366
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            [
                2.553091 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                9.85931e-11 
                8.20895e-12 
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            ] 
            [
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                2.2620784e-10 
                3.1843513e-10
            ] 
            [
                2.3704457e-10 
                2.5212454e-10 
                6.863660000000001e-12
            ] 
            [
                2.553091e-10 
                1.8691483e-10 
                2.2360427e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                1.54e-05 
                -4e-06
            ] 
            [
                -7.7e-06 
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                2.49e-05
            ] 
            [
                1.8e-05 
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            ] 
            [
                -1e-05 
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                -1.5e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.268933 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.485046787471152e-18
    }
}