{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                1.531563 
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                2.019704 
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            ] 
            [
                2.764103 
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                2.416687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.656555e-11 
                2.854978e-10 
                2.130075e-10
            ] 
            [
                2.415045e-10 
                7.163998000000001e-11 
                1.216409e-10
            ] 
            [
                1.531563e-10 
                1.029003e-10 
                2.475027e-10
            ] 
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                2.019704e-10 
                2.428405e-10 
                6.522284e-11
            ] 
            [
                2.764103e-10 
                2.749341e-10 
                2.416687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                2.9797309 
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            [
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                15.8463669
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            [
                1.6688118 
                9.2164963 
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            ] 
            [
                15.288156 
                14.3674429 
                11.8637217
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.802638972895486e-08 
                6.155331383027218e-09 
                1.578069790710457e-09
            ] 
            [
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                -1.365116164721501e-08
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                2.538867857179897e-08
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            [
                2.673731250475166e-09 
                1.47664548975497e-08 
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                2.449432611834325e-08 
                2.301918111505895e-08 
                1.900777754341763e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.5792446 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.530228776644648e-19
    } 
    "relaxed-configuration-positions" {
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                0.2445349 
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                2.3730798 
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            [
                1.6618075 
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                2.7205018
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            [
                2.1538284 
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            [
                2.7628199 
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                2.86558
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.445349e-11 
                3.0170279e-10 
                2.1223721e-10
            ] 
            [
                2.3730798e-10 
                5.81123e-12 
                6.39046e-11
            ] 
            [
                1.6618075e-10 
                9.889944000000002e-11 
                2.7205018e-10
            ] 
            [
                2.1538284e-10 
                2.4345775e-10 
                5.429265e-11
            ] 
            [
                2.7628199e-10 
                3.2794147e-10 
                2.86558e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.7e-06 
                -9.9e-06 
                2.83e-05
            ] 
            [
                1e-07 
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                4.5e-06
            ] 
            [
                -1.87e-05 
                4e-06 
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            ] 
            [
                2.33e-05 
                8e-06 
                1.38e-05
            ] 
            [
                -8.3e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.534159836864e-14
            ] 
            [
                1.6021766208e-16 
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                7.2097947936e-15
            ] 
            [
                -2.996070280896e-14 
                6.4087064832e-15 
                -3.92533272096e-14
            ] 
            [
                3.733071526464e-14 
                1.28174129664e-14 
                2.211003736704e-14
            ] 
            [
                -1.329806595264e-14 
                2.16293843808e-14 
                -3.52478856576e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.483318967799569e-18
    }
}