{
    "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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                1.573969 
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            ] 
            [
                2.828068 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.090408e-10 
                2.782185e-10
            ] 
            [
                9.561081000000001e-11 
                2.831858e-10 
                1.606096e-10
            ] 
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                1.573969e-10 
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                1.087299e-10
            ] 
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            ] 
            [
                2.828068e-10 
                2.074027e-10 
                2.745594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                3.9425281
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.994615543729648e-09 
                -4.471457693503019e-09 
                7.100184603788225e-09
            ] 
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                1.378036645709917e-08 
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            ] 
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                5.240888275617308e-09 
                2.6827923603541e-09 
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                1.026988981465745e-08 
                3.511296155783257e-09 
                6.316626348667044e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.010662240937976e-18
    } 
    "relaxed-configuration-positions" {
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                2.7936737 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.471965e-11 
                1.2549305e-10 
                2.8528162e-10
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            [
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                3.0349234e-10 
                1.1022562e-10
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                1.3853393e-10 
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                9.166117e-11
            ] 
            [
                2.7936737e-10 
                1.8668537e-10 
                4.361126e-11
            ] 
            [
                3.086224e-10 
                1.7859732e-10 
                2.9145206e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                -1.4e-06 
                2.48e-05
            ] 
            [
                1.71e-05 
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                1.07e-05
            ] 
            [
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                1.34e-05 
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            [
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            ] 
            [
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                5.1e-06 
                5.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.12152363456e-15 
                -2.24304726912e-15 
                3.973398019584e-14
            ] 
            [
                2.739722021568e-14 
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                1.714328984256e-14
            ] 
            [
                7.53023011776e-15 
                2.146916671872e-14 
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            ] 
            [
                1.730350750464e-14 
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            ] 
            [
                -5.110943420352001e-14 
                8.17110076608e-15 
                8.8119714144e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}