{
    "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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                1.795844 
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            [
                1.607121 
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                1.590789
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.501776e-11 
                7.389508e-11 
                1.254214e-10
            ] 
            [
                5.251994e-11 
                1.126951e-10 
                2.894489e-10
            ] 
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                1.795844e-10 
                1.050789e-10 
                3.566565e-11
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                2.560887e-10 
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                9.633270000000001e-11
            ] 
            [
                1.607121e-10 
                2.890729e-10 
                1.590789e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                6.189638 
                5.1181367 
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                18.2767088 
                4.1884566 
                3.8855333
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                -14.2461763 
                15.4291624 
                13.109053
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.180617880306944e-08 
                -4.845588845585497e-09 
                -1.25668480840201e-08
            ] 
            [
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                8.200158962798464e-09 
                2.06892654317358e-08
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                2.928251554452962e-08 
                6.710647241755457e-09 
                6.225310612599873e-09
            ] 
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                2.472024327580642e-08 
                2.10030182374281e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 24.69060650076505 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.955871248889826e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.7260332 
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                3.3901704 
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            [
                1.1883996 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -6.474480000000001e-12 
                6.202167e-11 
                1.2859645e-10
            ] 
            [
                3.993707e-11 
                1.3834598e-10 
                3.3952693e-10
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                1.7260332e-10 
                1.1149537e-10 
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            ] 
            [
                3.3901704e-10 
                2.2097423e-10 
                9.571146e-11
            ] 
            [
                1.1883996e-10 
                2.6385022e-10 
                1.59503e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.7e-06 
                -4.7e-06 
                -2.5e-06
            ] 
            [
                6.9e-06 
                1e-06 
                7.5e-06
            ] 
            [
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                3.4e-06 
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            ] 
            [
                -9.9e-06 
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                6.7e-06
            ] 
            [
                1.5e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.53023011776e-15 
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            ] 
            [
                1.105501868352e-14 
                1.6021766208e-15 
                1.2016324656e-14
            ] 
            [
                9.93349504896e-15 
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            [
                -1.586154854592e-14 
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                1.073458335936e-14
            ] 
            [
                2.4032649312e-15 
                8.65175375232e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.883549399234948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.824308673976119e-19
    }
}