{
    "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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                2.793601 
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            ] 
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                2.110523
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.009027e-11 
                2.827783e-10
            ] 
            [
                6.408175e-11 
                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" [
            [
                0.0305218 
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                0.2678831
            ] 
            [
                -14.5245039 
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            ] 
            [
                -0.3453543 
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            [
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                0.3128903 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.890131438473344e-11 
                -2.34577961911224e-08 
                4.291960399274285e-10
            ] 
            [
                -2.327082057729842e-08 
                2.313481580940026e-08 
                1.10556135716993e-08
            ] 
            [
                -5.533185853527495e-10 
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                1.29914574127175e-10
            ] 
            [
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                5.013055235350982e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.036754 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.865416261920884e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                0.9911651 
                0.0635195 
                2.5418336
            ] 
            [
                0.3783949 
                2.2222061 
                3.2347523
            ] 
            [
                2.4716849 
                2.5776447 
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            [
                2.4638187 
                1.8711914 
                2.1925532
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.911651e-11 
                6.351950000000001e-12 
                2.5418336e-10
            ] 
            [
                3.783949e-11 
                2.2222061e-10 
                3.2347523e-10
            ] 
            [
                2.4716849e-10 
                2.5776447e-10 
                -1.3405e-13
            ] 
            [
                2.4638187e-10 
                1.8711914e-10 
                2.1925532e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                3.1e-06 
                5e-07
            ] 
            [
                3e-07 
                -2.7e-06 
                -7e-07
            ] 
            [
                -3e-07 
                -7e-07 
                1.6e-06
            ] 
            [
                6e-07 
                3e-07 
                -1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.6130597248e-16 
                4.96674752448e-15 
                8.010883104e-16
            ] 
            [
                4.8065298624e-16 
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            ] 
            [
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                2.56348259328e-15
            ] 
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                4.8065298624e-16 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4672565 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.356604040661684e-18
    }
}