{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.68719e-10 
                2.464276e-10
            ] 
            [
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                7.899475e-11 
                5.712295e-11
            ] 
            [
                1.905651e-10 
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                4.437958e-11
            ] 
            [
                2.338845e-10 
                2.124046e-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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                1.284669284998635e-09 
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                1.128501747889957e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21679235091974e-18
    } 
    "relaxed-configuration-positions" {
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                2.9900618 
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            [
                2.3541198 
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        "source-unit" "angstrom" 
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        "si-value" [
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                4.547855e-11 
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                1.1064261e-10 
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                1.162893e-11
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            [
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                2.9093985e-10
            ]
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    "relaxed-configuration-forces" {
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            [
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                2.8e-06 
                9.3e-06
            ] 
            [
                7.1e-06 
                3.8e-06 
                1.63e-05
            ] 
            [
                -1.15e-05 
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            ] 
            [
                -6.2e-06 
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                -1.16e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.69830723204e-14 
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                1.49002426962e-14
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.883473028678667e-18
    }
}