{
    "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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                2.184778 
                3.8492 
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                1.324556
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.450975e-10 
                2.684659e-11
            ] 
            [
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                2.637643e-10 
                2.086081e-10
            ] 
            [
                2.184778e-10 
                3.849200000000001e-10 
                5.676389e-11
            ] 
            [
                4.510071e-10 
                4.418515e-10 
                1.324556e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                -1.4524773 
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            ] 
            [
                0.1666821 
                0.1985723 
                0.0064932
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.514674304850771e-10 
                -2.596743459492484e-09 
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            ] 
            [
                2.611538439061937e-09 
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            ] 
            [
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                4.230230616904469e-09 
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                3.181478965984838e-10 
                1.040325323417856e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9861763 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.988735095047048e-19
    } 
    "relaxed-configuration-positions" {
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                2.1895318 
                1.8250195 
                0.5924088
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            [
                3.6905797 
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                2.2437031
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            [
                2.4180625 
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            [
                3.919186 
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                1.5309327
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1895318e-10 
                1.8250195e-10 
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            ] 
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                2.2149827e-10 
                2.2437031e-10
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            [
                2.4180625e-10 
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            ] 
            [
                3.919186e-10 
                4.3531319e-10 
                1.5309327e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.13e-05 
                4.3e-06 
                3.3e-06
            ] 
            [
                7e-07 
                4.8e-06 
                -3.26e-05
            ] 
            [
                3.74e-05 
                -3.09e-05 
                2.87e-05
            ] 
            [
                -1.68e-05 
                2.18e-05 
                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.412636202304e-14 
                6.889359469440001e-15 
                5.28718284864e-15
            ] 
            [
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            ] 
            [
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            ] 
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                -2.691656722944e-14 
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                1.12152363456e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}