{
    "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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                1.04806e-10 
                1.766436e-10
            ] 
            [
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                4.588509000000001e-11 
                5.26971e-12
            ] 
            [
                1.743983e-10 
                2.805282e-10 
                2.1112e-11
            ] 
            [
                2.565367e-10 
                1.975659e-10 
                2.481731e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -1.6201279 
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            [
                0.2214532 
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                1.6637835
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.560628776114309e-09 
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                3.318782298034157e-10 
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                2.665675025772797e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.782977925448297e-19
    } 
    "relaxed-configuration-positions" {
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                2.5247338 
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                0.4348841
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            [
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        "source-unit" "angstrom" 
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                1.380568e-10 
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                2.5247338e-10 
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                4.348841e-11
            ] 
            [
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                2.7676898e-10 
                2.8601462e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.2e-06 
                2.48e-05 
                -9.9e-06
            ] 
            [
                9.7e-06 
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                4.6e-06
            ] 
            [
                -1.52e-05 
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                1.6e-06
            ] 
            [
                8.7e-06 
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                3.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.126965186560001e-15 
                3.973398019584e-14 
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            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21804370492275e-18
    }
}