{
    "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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                0.0299584 
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            ] 
            [
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            ] 
            [
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                2.620782
            ] 
            [
                2.455492 
                1.646275 
                1.01187
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.173503e-11 
                5.342358000000001e-11
            ] 
            [
                7.975385000000001e-11 
                2.616511e-10 
                1.362514e-10
            ] 
            [
                1.80202e-10 
                5.667157e-11 
                2.620782e-10
            ] 
            [
                2.455492e-10 
                1.646275e-10 
                1.01187e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.8060054 
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            ] 
            [
                -8.3497061 
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            ] 
            [
                -2.9543272 
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                4.5520034
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.291363018757823e-09 
                -1.530865674632621e-09 
                6.092933543204939e-10
            ] 
            [
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                9.945852719178041e-09 
                4.028734028905092e-09
            ] 
            [
                -4.733354009030644e-09 
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                7.293113485368556e-09
            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.0949094 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136729806102696e-18
    } 
    "relaxed-configuration-positions" {
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                0.3246318 
                0.5479534 
                0.5423955
            ] 
            [
                0.6711217 
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                1.6447789
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            [
                1.5126697 
                0.6581906 
                2.6902469
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            [
                2.5765856 
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                0.6519805
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.246318e-11 
                5.479534000000001e-11 
                5.423955e-11
            ] 
            [
                6.711217e-11 
                2.7162584e-10 
                1.6447789e-10
            ] 
            [
                1.5126697e-10 
                6.581906e-11 
                2.6902469e-10
            ] 
            [
                2.5765856e-10 
                1.5244497e-10 
                6.519805e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-07 
                1.9e-06
            ] 
            [
                -1.6e-06 
                1.1e-06 
                -0.0
            ] 
            [
                1e-07 
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                -2.6e-06
            ] 
            [
                1.4e-06 
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                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
                1.602176634e-16 
                3.0441356046e-15
            ] 
            [
                -2.5634826144e-15 
                1.7623942974e-15 
                0.0
            ] 
            [
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            ] 
            [
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                1.1215236438e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.513855 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.684505281426407e-18
    }
}