{
    "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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        "si-unit" "m" 
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                2.295874e-10 
                1.182086e-10
            ] 
            [
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                5.804615e-11 
                1.542641e-11
            ] 
            [
                1.535189e-10 
                6.237112999999999e-11 
                2.88489e-10
            ] 
            [
                1.602926e-10 
                2.667876e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.027977768348173e-10 
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            [
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            [
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            ] 
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                9.348508962044153e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.068580568588031e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.1688875 
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            [
                1.2962445 
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                2.8222648
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5444948e-10 
                6.18946e-11
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                4.790994e-11
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            [
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                2.6824189e-10
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            [
                1.2962445e-10 
                2.7581312e-10 
                2.8222648e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.3e-06 
                -1.5e-06 
                7e-07
            ] 
            [
                -0.0 
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            ] 
            [
                -1e-06 
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            ] 
            [
                -3e-07 
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                1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.08282960704e-15 
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                1.12152363456e-15
            ] 
            [
                0.0 
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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" -1.304287094004365e-18
    }
}