{
    "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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                2.000738
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.9664e-12 
                3.147899e-11
            ] 
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                4.004832e-11 
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                8.087518e-11
            ] 
            [
                7.320586999999999e-11 
                6.290848000000001e-11 
                2.788823e-10
            ] 
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                1.344916e-10 
                2.662801e-10 
                2.560168e-11
            ] 
            [
                3.963272e-11 
                2.667865e-10 
                2.000738e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                19.8373409 
                20.6741366 
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            [
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                21.7475848
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.235561461918402e-08 
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            ] 
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                7.483198813427218e-08 
                3.565993533690875e-08
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                3.178292407067253e-08 
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                -8.634911742823391e-09 
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                3.484347221249356e-08
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.283735500666551e-18
    } 
    "relaxed-configuration-positions" {
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                0.6184514 
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                1.3242176 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.023025e-11
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                6.184514e-11 
                4.432112e-11 
                2.6465963e-10
            ] 
            [
                1.3242176e-10 
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                9.05209e-12
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            [
                7.751172e-11 
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                2.3493311e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.4e-06 
                3.9e-06 
                1.79e-05
            ] 
            [
                4.13e-05 
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            ] 
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                -3.8e-05 
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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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                6.248488872599999e-15 
                2.86789617486e-14
            ] 
            [
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                -7.6103390115e-14 
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                2.27509082028e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.252914773053479e-18
    }
}