{
    "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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            ] 
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        "si-unit" "m" 
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                2.441785e-10 
                3.519822e-10
            ] 
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                1.175123e-10
            ] 
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            ] 
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                3.953137e-10 
                3.917443e-10 
                1.57665e-10
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    } 
    "unrelaxed-configuration-forces" {
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                2.921919 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.793474073114931e-09 
                2.462659881869667e-09 
                2.782609749149566e-09
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                1.062061101076378e-09
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                1.208949936622805e-09
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                1.737743688362266e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.019440787417097e-18
    } 
    "relaxed-configuration-positions" {
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                5.6032477 
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                3.780617 
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                4.1472707 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7156584e-10 
                2.1431868e-10 
                3.5736685e-10
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                3.2535937e-10 
                1.4953742e-10
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                5.6032477e-10 
                2.1735298e-10 
                8.233336e-11
            ] 
            [
                3.780617e-10 
                1.8760649e-10 
                2.3666378e-10
            ] 
            [
                4.1472707e-10 
                4.007942800000001e-10 
                1.1450896e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.31e-05 
                2.27e-05 
                -4.17e-05
            ] 
            [
                0.0001041 
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            ] 
            [
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            [
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                3.46e-05
            ] 
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                6.9e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.636940959179999e-14 
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            ] 
            [
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                -1.71432899838e-14
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            [
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            [
                -1.10550187746e-13 
                9.24455917818e-14 
                5.54353115364e-14
            ] 
            [
                -8.187122599739999e-14 
                -9.56499450498e-14 
                1.10550187746e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.810758 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.212727376542857e-18
    }
}