{
    "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"
        ]
    } 
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                4.46399 
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                3.533059 
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                3.907793
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.016684e-10 
                2.717461e-10
            ] 
            [
                4.323341e-10 
                7.27724e-11 
                2.330974e-10
            ] 
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            ] 
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                4.631239e-10
            ] 
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                3.74018e-10 
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.7437236 
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                5.4924612
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.597545728700574e-09
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                9.422687656757586e-09 
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                1.606319833519623e-08 
                8.799892925291112e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.438878117274098e-18
    } 
    "relaxed-configuration-positions" {
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                4.5243082 
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                3.559393 
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                3.6015899 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5691847e-10
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            [
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                7.00086e-11 
                2.48268e-10
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                4.5243082e-10 
                3.1132029e-10 
                1.7651241e-10
            ] 
            [
                3.559393e-10 
                1.3827726e-10 
                4.7238016e-10
            ] 
            [
                3.6015899e-10 
                3.7958812e-10 
                4.0061917e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.5e-06 
                5.5e-06 
                -2.13e-05
            ] 
            [
                4.3e-06 
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                5.55e-05
            ] 
            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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            ] 
            [
                5.671705237632e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.423477671012689e-18
    }
}