{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.395391 
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                2.017962 
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            ] 
            [
                2.744316 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                3.288529e-11 
                1.174724e-10 
                8.712814e-11
            ] 
            [
                1.395659e-10 
                1.176494e-10 
                2.521247e-10
            ] 
            [
                2.395391e-10 
                4.245255e-11 
                3.168768e-11
            ] 
            [
                2.017962e-10 
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                5.333854e-11
            ] 
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                2.744316e-10 
                1.992854e-10 
                1.84914e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -16.6482189 
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                22.7797334 
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            ] 
            [
                42.4473934 
                1.8185088 
                26.6706423
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.962761401746162e-08 
                -2.592428498775824e-09 
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            ] 
            [
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                3.564365802339562e-08
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            ] 
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                3.649715658222937e-08 
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                6.800822187968582e-08 
                2.913572308083379e-09 
                4.273107990683201e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.4505874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.353933367585481e-18
    } 
    "relaxed-configuration-positions" {
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                1.3284922 
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            [
                2.3712645 
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                1.926965 
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            [
                3.1571985 
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                2.0458372
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.826070000000001e-12 
                1.3100069e-10 
                7.336075e-11
            ] 
            [
                1.3284922e-10 
                7.175629e-11 
                2.7417868e-10
            ] 
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                2.3712645e-10 
                3.730586000000001e-11 
                5.330383e-11
            ] 
            [
                1.926965e-10 
                2.7483121e-10 
                3.76608e-12
            ] 
            [
                3.1571985e-10 
                2.1558641e-10 
                2.0458372e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.2e-05 
                -2.28e-05 
                1.89e-05
            ] 
            [
                -1.68e-05 
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            [
                -2.27e-05 
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                2.71e-05
            ] 
            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.126965228799999e-14 
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                3.02811383826e-14
            ] 
            [
                -2.691656745119999e-14 
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            [
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                7.59431724516e-14 
                4.34189867814e-14
            ] 
            [
                3.18833150166e-14 
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                1.89056842812e-14
            ] 
            [
                -1.97067725982e-14 
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                -6.248488872599999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.305786281540152e-18
    }
}