{
    "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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            ] 
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                2.89399 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.80347e-12 
                1.12197e-12 
                1.661349e-10
            ] 
            [
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                1.583481e-10 
                6.099477e-11
            ] 
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                2.371218e-10
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            ] 
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                2.89399e-10 
                2.924329e-10 
                1.948013e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.294612665904848e-09 
                -7.517849039425438e-09 
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            ] 
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                9.318948399514282e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8900586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.436914261810752e-19
    } 
    "relaxed-configuration-positions" {
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                2.7453856 
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                3.0933911 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
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                1.4341348e-10 
                2.474774e-11
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                8.733762e-11 
                2.5571429e-10 
                1.8091063e-10
            ] 
            [
                2.7453856e-10 
                4.041081e-11 
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            [
                3.0933911e-10 
                2.6282353e-10 
                2.7772495e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.32e-05 
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                2.42e-05
            ] 
            [
                -8.1e-06 
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            [
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            ] 
            [
                2.97e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.877267454279999e-14
            ] 
            [
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                1.13754541014e-13 
                1.805653066518e-13
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            [
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            ] 
            [
                3.492745062119999e-14 
                2.65961321244e-14 
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            [
                4.75846460298e-14 
                1.57013310132e-14 
                2.6435914461e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.793672470301938e-18
    }
}