{
    "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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            [
                1.958667 
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            ] 
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                1.511593
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.960836e-11 
                2.336745e-10
            ] 
            [
                1.995221e-11 
                2.603398e-10 
                2.709633e-10
            ] 
            [
                1.958667e-10 
                1.28645e-12 
                3.845919e-11
            ] 
            [
                2.315861e-10 
                1.899112e-10 
                1.511593e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.7067789 
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            ] 
            [
                0.7949307 
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            ] 
            [
                0.4540565 
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            ] 
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                1.4577917 
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                -0.4924734
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.336737871254741e-09 
                -2.980590370821154e-09 
                4.876692220760412e-09
            ] 
            [
                1.273619382696179e-09 
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                -8.048519834999212e-10
            ] 
            [
                7.274787088222751e-10 
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                5.490040839305971e-09 
                -7.890293678458868e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.6152556 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.540533772533628e-18
    } 
    "relaxed-configuration-positions" {
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                0.5615448 
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                2.3684022
            ] 
            [
                0.6820438 
                2.3666007 
                2.7306206
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            [
                2.1235204 
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                0.7406475
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            [
                2.244046 
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                1.1028927
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.615448e-11 
                1.43169e-11 
                2.3684022e-10
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            [
                6.820438e-11 
                2.3666007e-10 
                2.7306206e-10
            ] 
            [
                2.1235204e-10 
                1.391312e-11 
                7.406475e-11
            ] 
            [
                2.244046e-10 
                2.3625572e-10 
                1.1028927e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.4e-06 
                7.5e-06 
                -6e-06
            ] 
            [
                7e-07 
                -9e-06 
                7.4e-06
            ] 
            [
                2.1e-06 
                7.3e-06 
                9.5e-06
            ] 
            [
                -5e-07 
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                -1.09e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.84522388992e-15 
                1.2016324656e-14 
                -9.6130597248e-15
            ] 
            [
                1.12152363456e-15 
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                1.185610699392e-14
            ] 
            [
                3.36457090368e-15 
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                1.52206778976e-14
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}