{
    "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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                2.776891
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.527111e-10 
                2.019819e-10
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            [
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                5.106546e-10 
                1.47688e-10
            ] 
            [
                9.503771e-11 
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                1.232452e-10
            ] 
            [
                3.392468e-10 
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            ] 
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                3.101246e-10 
                3.595776e-10 
                2.776891e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.583059943056102e-09 
                -2.280935881076159e-09 
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            ] 
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                1.308340627655902e-08 
                1.764429221942843e-09
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                -1.040226157255235e-09 
                8.793450325110959e-11 
                1.406684440454576e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.790245094046485e-18
    } 
    "relaxed-configuration-positions" {
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                0.8094847 
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                3.2425521 
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            [
                3.3390219 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3304051e-10 
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                2.0907666e-10
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            [
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                1.7448196e-10
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                7.976018e-11
            ] 
            [
                3.2425521e-10 
                3.4599933e-10 
                5.876118000000001e-11
            ] 
            [
                3.3390219e-10 
                3.7255543e-10 
                3.038076e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.4e-06 
                3.94e-05 
                1.53e-05
            ] 
            [
                -5e-07 
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                1.95e-05
            ] 
            [
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            ] 
            [
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            ] 
            [
                0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                6.31257593796e-14 
                2.45133025002e-14
            ] 
            [
                -8.010883169999999e-16 
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                3.1242444363e-14
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            [
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                -2.6435914461e-14
            ] 
            [
                2.41928671734e-14 
                -8.4915361602e-15 
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            ] 
            [
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.391586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.305786281540152e-18
    }
}