{
    "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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                1.788037 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.38431e-11 
                2.860344e-10
            ] 
            [
                1.041136e-10 
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                2.676466e-10
            ] 
            [
                1.788037e-10 
                7.577380000000001e-12 
                1.548631e-10
            ] 
            [
                2.92783e-10 
                1.815427e-10 
                7.969909e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                1.9319893 
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            [
                0.4213045 
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            ] 
            [
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                0.576528
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.150106585355292e-09 
                -2.801752852924865e-09 
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            ] 
            [
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                2.858213076388871e-09 
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            [
                6.750042201378337e-10 
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                1.797562540359546e-09 
                9.236996828365824e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.411117603509651e-18
    } 
    "relaxed-configuration-positions" {
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                0.232951 
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            [
                1.1136482 
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            [
                1.8079006 
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            [
                2.6885895 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.32951e-11 
                5.737631e-11 
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                2.6875596e-10 
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            ] 
            [
                2.6885895e-10 
                1.8450296e-10 
                1.1064287e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.5e-06 
                9e-07 
                -5.7e-06
            ] 
            [
                -1.22e-05 
                3e-06 
                8.7e-06
            ] 
            [
                -5.1e-06 
                5.4e-06 
                3.4e-06
            ] 
            [
                7.8e-06 
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                -6.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.52206778976e-14 
                1.44195895872e-15 
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            ] 
            [
                -1.954655477376e-14 
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                1.393893660096e-14
            ] 
            [
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                5.44740051072e-15
            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886752389701e-18
    }
}