{
    "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"
        ]
    } 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.178187000000001e-11 
                8.180482000000001e-11
            ] 
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                8.147489e-11 
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                2.521416e-10
            ] 
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                6.602072e-11 
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            ] 
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                2.747217e-10 
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            ] 
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                2.249122e-10 
                2.278269e-10 
                1.668886e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                9.2454736 
                9.5441816 
                48.7132151
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                6.459072315190275e-08
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                1.481288165014361e-08 
                1.529146462418954e-08 
                7.804717435722154e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.563171109976195e-18
    } 
    "relaxed-configuration-positions" {
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                2.0311876 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.993473e-11 
                3.135137e-11
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                6.441660000000001e-12 
                2.8432299e-10
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                6.240599e-11
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            [
                3.5021051e-10 
                1.5747058e-10 
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            [
                2.0311876e-10 
                2.3980292e-10 
                1.9279647e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.4e-06 
                1.94e-05 
                1.27e-05
            ] 
            [
                2.02e-05 
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                -7.4e-06
            ] 
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                -4.7e-06
            ]
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.506046023552e-14 
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                2.034764308416e-14
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            [
                3.236396774016e-14 
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            [
                -1.089480102144e-14 
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                1.906590178752e-14
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            [
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                -7.53023011776e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.049725914354017e-18
    }
}