{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.295874e-10 
                1.182086e-10
            ] 
            [
                1.849777e-10 
                5.804615e-11 
                1.542641e-11
            ] 
            [
                1.535189e-10 
                6.237112999999999e-11 
                2.88489e-10
            ] 
            [
                1.602926e-10 
                2.667876e-10 
                2.381489e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                0.7917376 
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                3.673767
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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            [
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                7.724973083841618e-09 
                5.886023597666553e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.999783344251318e-19
    } 
    "relaxed-configuration-positions" {
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                1.2735243 
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            [
                2.1549117 
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            [
                1.2953541 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5236779e-10 
                6.404847000000001e-11
            ] 
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                1.2735243e-10 
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                5.0154e-11
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            [
                2.1549117e-10 
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                2.6608816e-10
            ] 
            [
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                2.7998227e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.6e-06 
                -3.1e-06 
                6.1e-06
            ] 
            [
                -5.9e-06 
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                -7.3e-06
            ] 
            [
                3.2e-06 
                3.2e-06 
                2.1e-06
            ] 
            [
                -4.9e-06 
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                -9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                9.77327738688e-15
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}