{
    "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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            ] 
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            [
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            [
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                1.674561
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.43936e-11 
                1.020128e-10
            ] 
            [
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                1.342343e-10 
                2.730037e-10
            ] 
            [
                4.577023e-11 
                2.369538e-10 
                7.306134e-11
            ] 
            [
                2.27069e-10 
                2.392327e-10 
                1.674561e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.5723896 
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            ] 
            [
                -0.4347491 
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            ] 
            [
                -3.6930397 
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            ] 
            [
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                1.8663729
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.170692426646064e-10 
                -1.421589217310651e-09 
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            ] 
            [
                -6.965448496725294e-10 
                3.830365335496284e-10 
                2.943815635097417e-09
            ] 
            [
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                1.206998966135583e-09 
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            [
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                2.990259050710818e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.400542079762213e-18
    } 
    "relaxed-configuration-positions" {
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                1.2143934 
                0.2249124 
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            [
                0.3355309 
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                2.8239441
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            [
                0.2373678 
                2.3827628 
                0.6204215
            ] 
            [
                2.3417588 
                2.1879434 
                1.7447315
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2143934e-10 
                2.249124e-11 
                9.662422e-11
            ] 
            [
                3.355309e-11 
                1.4525254e-10 
                2.8239441e-10
            ] 
            [
                2.373678e-11 
                2.3827628e-10 
                6.204215e-11
            ] 
            [
                2.3417588e-10 
                2.1879434e-10 
                1.7447315e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -7e-07 
                -2e-07
            ] 
            [
                1e-07 
                1e-07 
                -0.0
            ] 
            [
                -3e-07 
                2e-07 
                -1e-07
            ] 
            [
                3e-07 
                3e-07 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                -1.1215236438e-15 
                -3.204353268e-16
            ] 
            [
                1.602176634e-16 
                1.602176634e-16 
                0.0
            ] 
            [
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            ] 
            [
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                4.806529901999999e-16 
                6.408706536e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.4365984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.511909746092178e-18
    }
}