{
    "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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                4.243195 
                5.045313 
                3.693161
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        ] 
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        "si-unit" "m" 
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                3.398999e-10 
                4.495714000000001e-10
            ] 
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                3.814281e-10
            ] 
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                5.144035e-10 
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                1.647129e-10
            ] 
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            ] 
            [
                4.243195e-10 
                5.045313e-10 
                3.693161e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -4.8527487 
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            ] 
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            ] 
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                4.7807833 
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                6.0554442
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.774960513757594e-09 
                -4.533541556906034e-09 
                5.631022128005998e-09
            ] 
            [
                7.359623461817747e-09 
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                2.61868526831434e-09
            ] 
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                7.659659232371074e-09 
                1.6065756370389e-08 
                9.701891125798959e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.7089528 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.146750705410699e-19
    } 
    "relaxed-configuration-positions" {
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                5.2388703 
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                1.6350811
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                2.763898 
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                4.4673708 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8105851e-10 
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                4.4317914e-10
            ] 
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                2.7705893e-10 
                3.941142500000001e-10
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                1.6350811e-10
            ] 
            [
                2.763898000000001e-10 
                4.1941615e-10 
                2.0572653e-10
            ] 
            [
                4.467370800000001e-10 
                5.2694946e-10 
                3.7389876e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1.64e-05 
                -2e-06
            ] 
            [
                -1.18e-05 
                1.2e-05 
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            ] 
            [
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            [
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                2e-06
            ] 
            [
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                1.4e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.627569658112e-14 
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            ] 
            [
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                1.92261194496e-14 
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            [
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            ] 
            [
                2.275090801536e-14 
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                3.2043532416e-15
            ] 
            [
                7.53023011776e-15 
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                2.24304726912e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.43983 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.672645155112647e-18
    }
}