{
    "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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            [
                3.93016 
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                0.8578151
            ]
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        "si-unit" "m" 
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                2.698336e-10 
                1.615904e-10
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            [
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                1.479956e-10 
                3.870973000000001e-10
            ] 
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                2.299802e-10 
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                3.510423e-10
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                2.445623e-10
            ] 
            [
                3.93016e-10 
                4.43603e-10 
                8.578151e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                7.5377056 
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                1.6782604
            ] 
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                0.5750488 
                1.1236565 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.020040325439569e-08 
                -5.741120020381146e-09 
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            ] 
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                4.106724108389845e-09
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                1.476948156940406e-08
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                2.688869576494457e-09
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                9.21329743179095e-10 
                1.800296174109955e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9596427 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.115057682306139e-18
    } 
    "relaxed-configuration-positions" {
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                2.2542269 
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                4.1285194 
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                4.0149257 
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                0.458335
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9027022e-10 
                2.9724317e-10 
                1.9021316e-10
            ] 
            [
                2.7776808e-10 
                7.188385e-11 
                2.9653353e-10
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            [
                2.2542269e-10 
                4.5940227e-10 
                3.9567741e-10
            ] 
            [
                4.1285194e-10 
                2.987563300000001e-10 
                3.0181622e-10
            ] 
            [
                4.0149257e-10 
                3.6271347e-10 
                4.58335e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.04e-05 
                6.1e-06 
                1.3e-06
            ] 
            [
                -1.6e-06 
                -6.2e-06 
                -1.4e-06
            ] 
            [
                -7e-07 
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                -5.3e-06
            ] 
            [
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                1.01e-05
            ] 
            [
                6e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.77327738688e-15 
                2.08282960704e-15
            ] 
            [
                -2.56348259328e-15 
                -9.93349504896e-15 
                -2.24304726912e-15
            ] 
            [
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                -8.491536090240001e-15
            ] 
            [
                1.92261194496e-14 
                8.491536090240001e-15 
                1.618198387008e-14
            ] 
            [
                9.6130597248e-16 
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                -7.53023011776e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.793383 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.049725914354017e-18
    }
}