{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.7931e-11 
                2.217788e-10
            ] 
            [
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                2.402909e-10 
                5.996192e-11
            ] 
            [
                1.210981e-10 
                1.908369e-10 
                2.946369e-10
            ] 
            [
                2.769481e-10 
                2.512876e-10 
                1.592808e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.064327811471943e-10 
                7.722517587952582e-09 
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            [
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.593926484661216e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.4966822 
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            [
                2.6077619 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.023923e-11 
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                1.9021318e-10 
                5.538338000000001e-11
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            [
                1.4966822e-10 
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                3.124462e-10
            ] 
            [
                2.6077619e-10 
                2.9968011e-10 
                1.5244022e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.03e-05 
                1.34e-05 
                -7.9e-06
            ] 
            [
                -2.35e-05 
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            ] 
            [
                3.04e-05 
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                2.55e-05
            ] 
            [
                -1.72e-05 
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                2.58e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.146916671872e-14 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.092646 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455470481064e-18
    }
}