{
    "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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                3.994537
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            [
                1.553014 
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                3.345417 
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            ] 
            [
                3.907909 
                3.941805 
                1.929299
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.02058e-10 
                1.85993e-10 
                1.630827e-10
            ] 
            [
                2.141944e-10 
                2.227969e-10 
                3.994537e-10
            ] 
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                1.553014e-10 
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                2.507181e-10
            ] 
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                3.345417e-10 
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                2.240659e-10
            ] 
            [
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                3.941805e-10 
                1.929299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
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            ] 
            [
                1.3940702 
                1.3132817 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -3.565730907563247e-09 
                -6.93497760349339e-09
            ] 
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                1.196383991338519e-08
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                6.1179114265248e-12
            ] 
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                2.23354668219398e-09 
                2.10410923626448e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.754367757819173e-19
    } 
    "relaxed-configuration-positions" {
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                2.2698187 
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            [
                1.4086086 
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            [
                3.3789381 
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                3.7657193 
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                1.8137372
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1457793e-10 
                1.9567616e-10 
                1.2508793e-10
            ] 
            [
                2.2698187e-10 
                2.3428621e-10 
                4.3168859e-10
            ] 
            [
                1.4086086e-10 
                4.0165811e-10 
                2.6584876e-10
            ] 
            [
                3.3789381e-10 
                1.424869e-10 
                2.262513e-10
            ] 
            [
                3.7657193e-10 
                3.8625542e-10 
                1.8137372e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.9e-06 
                -2e-06 
                1.6e-06
            ] 
            [
                6e-07 
                2e-07 
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            ] 
            [
                -6e-07 
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                2.6e-06
            ] 
            [
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            ] 
            [
                -9e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.56348259328e-15
            ] 
            [
                9.6130597248e-16 
                3.2043532416e-16 
                -4.48609453824e-15
            ] 
            [
                -9.6130597248e-16 
                1.44195895872e-15 
                4.16565921408e-15
            ] 
            [
                -9.45284206272e-15 
                1.073458335936e-14 
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            ] 
            [
                -1.44195895872e-15 
                -9.292624400640001e-15 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}