{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.697243e-11 
                2.264709e-10
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            [
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                2.204484e-10 
                1.035234e-10
            ] 
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                2.632044e-10 
                6.504598e-11 
                2.339521e-10
            ] 
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                4.57334e-12
            ] 
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                2.842468e-10 
                2.848588e-10 
                2.160611e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                -0.2557168 
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                1.0621239
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.453528412501989e-09 
                7.713016103266523e-10
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                1.701710094992952e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.286477117025375e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.0529087 
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                3.5863748 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.192296e-11 
                2.2560435e-10
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            [
                1.844151e-11 
                1.6263388e-10 
                4.4668e-11
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            [
                2.6656154e-10 
                7.057762e-11 
                3.1161597e-10
            ] 
            [
                2.0529087e-10 
                2.9825267e-10 
                1.885479e-11
            ] 
            [
                3.5863748e-10 
                2.4135877e-10 
                1.8383773e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                -0.0 
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            ] 
            [
                6e-07 
                2e-07 
                2e-07
            ] 
            [
                3e-07 
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            ] 
            [
                -3e-07 
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            [
                3e-07 
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                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                0.0 
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            ] 
            [
                9.613059803999998e-16 
                3.204353268e-16 
                3.204353268e-16
            ] 
            [
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            [
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                6.408706536e-16
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            [
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                1.2817413072e-15 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992389316693314e-18
    }
}