{
    "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" {
        "source-value" [
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            ] 
            [
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            [
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            ] 
            [
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                4.424828 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.219137e-10 
                2.797465e-10
            ] 
            [
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                4.461966000000001e-10 
                3.139291e-10
            ] 
            [
                3.23388e-10 
                2.535754e-10 
                1.187329e-10
            ] 
            [
                4.3257e-10 
                4.424828e-10 
                2.075195e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.8554784 
                0.7985171 
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            ] 
            [
                2.5701836 
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            [
                -1.2082667 
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            [
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                1.3454664
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.972804137371705e-09 
                1.279365439469441e-09 
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            ] 
            [
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            ] 
            [
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                1.564930994007066e-09
            ] 
            [
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                2.155674827912097e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.903121 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.746872570387472e-18
    } 
    "relaxed-configuration-positions" {
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                1.4563367 
                2.4327409 
                2.5795516
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            [
                2.1219142 
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                3.3499647
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            [
                3.3360146 
                2.320223 
                1.2571577
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            [
                3.9914805 
                4.3924771 
                2.0126059
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4563367e-10 
                2.432740900000001e-10 
                2.5795516e-10
            ] 
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                4.496244e-10 
                3.3499647e-10
            ] 
            [
                3.3360146e-10 
                2.320223e-10 
                1.2571577e-10
            ] 
            [
                3.9914805e-10 
                4.3924771e-10 
                2.0126059e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                -5e-07 
                7e-07
            ] 
            [
                -8e-07 
                2e-07 
                -8e-07
            ] 
            [
                -9e-07 
                6e-07 
                -5e-07
            ] 
            [
                1e-06 
                -3e-07 
                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.1215236438e-15 
                -8.010883169999999e-16 
                1.1215236438e-15
            ] 
            [
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            ] 
            [
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                -8.010883169999999e-16
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.85629 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.899587080392786e-18
    }
}