{
    "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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                2.621896 
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            ] 
            [
                4.097908 
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                3.135416
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.376748e-10 
                2.356906e-10 
                1.723048e-10
            ] 
            [
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                3.861744e-10
            ] 
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                2.621896e-10 
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                2.418974e-10
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                1.122098e-10
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                4.097908e-10 
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                3.135416e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                5.7941069 
                0.6271504 
                9.277695
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.379238946431194e-08 
                -5.151288032498417e-09 
                -9.27504587582474e-09
            ] 
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                3.147316420700253e-09
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            [
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                1.647673643875698e-10
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                -8.90154405564171e-09
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                9.283182690078174e-09 
                1.004805716883754e-09 
                1.486450614637863e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.15448322097049e-18
    } 
    "relaxed-configuration-positions" {
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                2.4859168 
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                4.8109454 
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            [
                3.9818705 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2373856e-10 
                2.4676335e-10 
                1.6005758e-10
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                2.0319977e-10 
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                3.9966287e-10
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                2.4859168e-10 
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                2.4105666e-10
            ] 
            [
                4.8109454e-10 
                1.8948139e-10 
                9.495651e-11
            ] 
            [
                3.9818705e-10 
                2.964734e-10 
                3.3039438e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.02e-05 
                1.5e-06 
                -2.21e-05
            ] 
            [
                1.11e-05 
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                1.28e-05
            ] 
            [
                6.9e-06 
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                5.7e-06
            ] 
            [
                1e-05 
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                8.8e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.403264951e-15 
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            ] 
            [
                1.77841606374e-14 
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                2.05078609152e-14
            ] 
            [
                1.10550187746e-14 
                2.30713435296e-14 
                9.1324068138e-15
            ] 
            [
                1.602176634e-14 
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                1.40991543792e-14
            ] 
            [
                -1.24969777452e-14 
                3.845223921599999e-15 
                -8.331318496799998e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.48481 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.840069422792954e-18
    }
}