{
    "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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        "si-unit" "m" 
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                2.432676e-10 
                1.699297e-10
            ] 
            [
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                1.541281e-11 
                8.678609000000001e-11
            ] 
            [
                1.761148e-10 
                2.120053e-10 
                4.355543e-11
            ] 
            [
                1.533994e-10 
                1.582134e-10 
                2.799495e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                2.0301826 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.137492314006349e-08 
                5.191630840142537e-09 
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                8.467750245891635e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.814496600884689e-18
    } 
    "relaxed-configuration-positions" {
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.637674e-11 
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                1.0420705e-10
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                5.650572e-11
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            [
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                2.7642122e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
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                -3.1e-06 
                -1.7e-06
            ] 
            [
                -5e-07 
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                -3.2e-06
            ] 
            [
                5.4e-06 
                2.4e-06 
                1.25e-05
            ] 
            [
                6.5e-06 
                9.6e-06 
                -7.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356190887524e-18
    }
}