{
    "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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            ] 
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                2.434317e-10 
                1.979428e-10
            ] 
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            ] 
            [
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            ] 
            [
                3.389094e-10 
                2.945578e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.096072926617507e-08 
                -4.098421116444341e-08 
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            ] 
            [
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            [
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                3.827158275062145e-08
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.886907418796751e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.9023114 
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            [
                3.1543926 
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        "source-unit" "angstrom" 
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        "si-value" [
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                7.8503e-11
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            [
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                2.8010083e-10
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                2.6160238e-10 
                8.274356e-11
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                6e-07 
                -5e-07
            ] 
            [
                0.0 
                -1e-06 
                4e-07
            ] 
            [
                0.0 
                1e-07 
                1e-07
            ] 
            [
                -0.0 
                4e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
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                -8.010883104e-16
            ] 
            [
                0.0 
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            [
                0.0 
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            [
                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" -1.21616359872354e-18
    }
}