{
    "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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            [
                4.050363 
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            ] 
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            ]
        ] 
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        "si-unit" "m" 
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                2.374036e-10 
                2.84115e-10
            ] 
            [
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                4.223663e-10 
                1.237778e-10
            ] 
            [
                4.050363e-10 
                2.582934e-10 
                1.712612e-10
            ] 
            [
                3.258528e-10 
                3.911947e-10 
                3.864299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
                4.0527779 
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            [
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                4.0261053
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -3.488338566983814e-09 
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            ] 
            [
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                5.158079937188922e-09 
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            ] 
            [
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            ] 
            [
                1.43720866525699e-09 
                2.288160236884852e-09 
                6.450531784538971e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.961114291649989e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                4.4807083 
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                1.8406833
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            [
                3.4383723 
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                4.008925
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2505091e-10 
                3.2317349e-10 
                2.9872361e-10
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                2.2928453e-10 
                3.5318635e-10 
                8.189946000000001e-11
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            [
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                3.3145552e-10 
                1.8406833e-10
            ] 
            [
                3.4383723e-10 
                3.0144265e-10 
                4.008925e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.3e-06 
                -4e-07 
                2.3e-06
            ] 
            [
                1.5e-06 
                2e-07 
                -1.2e-06
            ] 
            [
                -5e-07 
                2e-07 
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            ] 
            [
                -2.3e-06 
                0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.08282960704e-15 
                -6.408706483200001e-16 
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            ] 
            [
                2.4032649312e-15 
                3.2043532416e-16 
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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" -8.288465010083462e-19
    }
}