{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.267621e-11 
                8.966685e-11
            ] 
            [
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                2.979456e-10
            ] 
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                1.483282e-10 
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            ] 
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            ] 
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                2.403862e-10 
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                1.215589e-10
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    } 
    "unrelaxed-configuration-forces" {
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                1.5436363 
                2.3720451 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.539899868018757e-09 
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                3.753836567484956e-09
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                6.962641323044861e-09
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                3.800435234014193e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.521708209776265e-18
    } 
    "relaxed-configuration-positions" {
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                1.3601221 
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                2.5539837 
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                1.9990711 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.869753e-11 
                6.494282000000001e-11
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            [
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                8.211055000000001e-11 
                2.9218526e-10
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                1.3601221e-10 
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                3.224816e-10
            ] 
            [
                2.5539837e-10 
                8.88223e-11 
                2.3635528e-10
            ] 
            [
                1.9990711e-10 
                2.8059654e-10 
                9.523919e-11
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.39e-05 
                5.4e-06 
                4.58e-05
            ] 
            [
                1.29e-05 
                2.36e-05 
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            ] 
            [
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            [
                -2.05e-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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                8.6517538236e-15 
                7.33796898372e-14
            ] 
            [
                2.06680785786e-14 
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            [
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            [
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                3.204353268e-16 
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            ] 
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                -1.57013310132e-14 
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                5.799879415079998e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}