{
    "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 
                2.749341 
                2.416687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                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 
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                6.522284e-11
            ] 
            [
                2.764103e-10 
                2.749341e-10 
                2.416687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -21.6122586 
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            ] 
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                29.1591843 
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            [
                -29.5070444 
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            [
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            ] 
            [
                20.1461938 
                8.0077068 
                4.9953226
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.462665573688555e-08 
                1.288367749540561e-08 
                -1.113118625178036e-09
            ] 
            [
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                -6.9848933775309e-08
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                6.987683632226075e-08
            ] 
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                2.906228090610786e-09 
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            ] 
            [
                3.227776097039566e-08 
                1.282976072688291e-08 
                8.003389149012126e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.7242558 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.397779879179898e-18
    } 
    "relaxed-configuration-positions" {
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                2.1528775 
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            [
                1.6733238 
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            [
                2.0957983 
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            [
                3.3751218 
                3.0071205 
                2.7494061
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.010509e-11 
                2.747659e-10 
                1.9050308e-10
            ] 
            [
                2.1528775e-10 
                3.024717e-11 
                9.945841e-11
            ] 
            [
                1.6733238e-10 
                9.919909000000001e-11 
                2.7572139e-10
            ] 
            [
                2.0957983e-10 
                2.7288847e-10 
                4.841914e-11
            ] 
            [
                3.3751218e-10 
                3.0071205e-10 
                2.7494061e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.32e-05 
                7e-06 
                -7.9e-06
            ] 
            [
                4.34e-05 
                4.3e-05 
                0.000107
            ] 
            [
                -3.63e-05 
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            ] 
            [
                -1.1e-05 
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                -8.4e-05
            ] 
            [
                8.7e-05 
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                -6.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.1215236438e-14 
                -1.26571954086e-14
            ] 
            [
                6.953446591559999e-14 
                6.889359526199999e-14 
                1.71432899838e-13
            ] 
            [
                -5.81590118142e-14 
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                -1.37787190524e-14
            ] 
            [
                -1.7623942974e-14 
                1.163180236284e-13 
                -1.34582837256e-13
            ] 
            [
                1.39389367158e-13 
                -5.527509387299999e-14 
                -1.0414148121e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.64318 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.865443094145612e-18
    }
}