{
    "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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            [
                2.97789 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.620947e-10 
                2.881943e-10
            ] 
            [
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                2.450576e-10
            ] 
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                4.61196e-10
            ] 
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            ] 
            [
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                5.947269999999999e-10 
                2.412215e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.959791634343354e-09 
                -3.493675096872374e-09 
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            ] 
            [
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                4.872482021036273e-09 
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                3.403522060378917e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.869769276088099e-18
    } 
    "relaxed-configuration-positions" {
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                2.4325974 
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                0.9771025 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.1384109e-10
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            [
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                3.2513812e-10 
                2.4445794e-10
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            [
                2.4325974e-10 
                2.1521716e-10 
                4.572734e-10
            ] 
            [
                9.771025e-11 
                4.792190800000001e-10 
                2.015217e-10
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            [
                3.1024355e-10 
                5.6809967e-10 
                2.7027188e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                2.7e-06 
                1.2e-06
            ] 
            [
                2.6e-06 
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            ] 
            [
                -1e-07 
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            ] 
            [
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                1e-07
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.32587687616e-15 
                1.92261194496e-15
            ] 
            [
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            [
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                1.6021766208e-16
            ] 
            [
                -4.16565921408e-15 
                0.0 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.21234091331172e-18
    }
}