{
    "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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                3.520153 
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            ] 
            [
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            [
                3.256487 
                1.79004 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.520153e-10 
                1.401605e-10
            ] 
            [
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                3.532007e-10 
                3.744933e-10
            ] 
            [
                3.256487e-10 
                1.79004e-10 
                1.657951e-10
            ] 
            [
                4.555745e-10 
                3.872199000000001e-10 
                2.03858e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -4.4655843 
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            ] 
            [
                18.4035633 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.688192969013583e-08 
                6.581931320045367e-08 
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            ] 
            [
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                1.309437563121952e-08
            ] 
            [
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                7.201356770208895e-09
            ] 
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                2.455082559513446e-08 
                7.735775759707363e-09 
                -1.691956830793797e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.0145867 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.625547090514623e-19
    } 
    "relaxed-configuration-positions" {
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                3.87874 
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            [
                2.7769433 
                3.3723568 
                3.786973
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            [
                3.3887345 
                1.5583047 
                1.8643639
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            [
                4.7441739 
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                1.9959417
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1517683e-10 
                3.87874e-10 
                1.1957904e-10
            ] 
            [
                2.7769433e-10 
                3.3723568e-10 
                3.786973e-10
            ] 
            [
                3.3887345e-10 
                1.5583047e-10 
                1.8643639e-10
            ] 
            [
                4.7441739e-10 
                3.9049976e-10 
                1.9959417e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                3e-07 
                -7e-07
            ] 
            [
                1e-07 
                -1.3e-06 
                0.0
            ] 
            [
                -2e-07 
                1e-06 
                1.1e-06
            ] 
            [
                0.0 
                -1e-07 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                4.8065298624e-16 
                -1.12152363456e-15
            ] 
            [
                1.6021766208e-16 
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                0.0
            ] 
            [
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                1.76239428288e-15
            ] 
            [
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.114379 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.940937480931048e-18
    }
}