{
    "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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                1.45413 
                2.80857
            ] 
            [
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            [
                5.406706 
                4.273706 
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            ] 
            [
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                3.672476 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.45413e-10 
                2.80857e-10
            ] 
            [
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                2.493047e-10 
                1.980768e-10
            ] 
            [
                5.406706e-10 
                4.273706e-10 
                3.138011e-10
            ] 
            [
                3.209339e-10 
                3.672476e-10 
                3.364078e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.3893233
            ] 
            [
                3.4776643 
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            ] 
            [
                2.1408464 
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                0.3837738
            ] 
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                -4.1071814 
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                4.3372702
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.421416470790029e-09 
                -2.470554586879317e-09 
                6.237646891927046e-10
            ] 
            [
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            ] 
            [
                3.430014050803845e-09 
                1.803584160971161e-09 
                6.14873410035575e-10
            ] 
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                6.949072912532541e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9650067 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.115917089845536e-18
    } 
    "relaxed-configuration-positions" {
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                2.52502 
                1.8876686 
                2.7203632
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            [
                4.6301804 
                2.0919135 
                1.7151323
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            [
                5.0171849 
                4.0590435 
                2.9253055
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            [
                2.9120697 
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                3.930626
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.52502e-10 
                1.8876686e-10 
                2.7203632e-10
            ] 
            [
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                2.0919135e-10 
                1.7151323e-10
            ] 
            [
                5.0171849e-10 
                4.0590435e-10 
                2.9253055e-10
            ] 
            [
                2.9120697e-10 
                3.8547333e-10 
                3.930626e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-06 
                -4.79e-05 
                4.9e-06
            ] 
            [
                -1.23e-05 
                -4.7e-06 
                -3.46e-05
            ] 
            [
                -8e-07 
                8.1e-06 
                4.41e-05
            ] 
            [
                1.6e-05 
                4.46e-05 
                -1.44e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-15 
                -7.674426013632e-14 
                7.850665441919999e-15
            ] 
            [
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            ] 
            [
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                7.065598897728e-14
            ] 
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                7.145707728768e-14 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}