{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.213277e-10 
                6.34813e-11
            ] 
            [
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                1.055338e-10 
                1.294101e-10
            ] 
            [
                4.886118e-10 
                2.711251e-10 
                1.984131e-10
            ] 
            [
                3.680898e-10 
                4.652345e-10 
                1.961095e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -1.5183351 
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            [
                14.3542757 
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                3.9526128
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.037730237607704e-09 
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            [
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            [
                2.299808493505756e-08 
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                6.332783819234825e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.70534254 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.130083327243689e-19
    } 
    "relaxed-configuration-positions" {
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                3.2047866 
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            [
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            [
                5.1303467 
                2.6113187 
                2.4219856
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            [
                3.8496492 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3200663e-10 
                3.2047866e-10 
                5.150858000000001e-11
            ] 
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                1.1274746e-10
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            [
                5.1303467e-10 
                2.6113187e-10 
                2.4219856e-10
            ] 
            [
                3.8496492e-10 
                4.5932024e-10 
                1.809594e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.2e-06 
                6e-07 
                9e-07
            ] 
            [
                -2e-07 
                2.4e-06 
                2.4e-06
            ] 
            [
                -1.5e-06 
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                -3.3e-06
            ] 
            [
                -2.5e-06 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.72914180736e-15 
                9.6130597248e-16 
                1.44195895872e-15
            ] 
            [
                -3.2043532416e-16 
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                3.84522388992e-15
            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}