{
    "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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                4.097908 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.356906e-10 
                1.723048e-10
            ] 
            [
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                3.861744e-10
            ] 
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                2.621896e-10 
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                2.418974e-10
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            ] 
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                4.097908e-10 
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                3.135416e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                10.2516309 
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                17.2828666
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.221035379968958e-09 
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            ] 
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                1.642492348837239e-08 
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                2.769020503505902e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.806226485535308e-18
    } 
    "relaxed-configuration-positions" {
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                2.5723737 
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                4.5487526 
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                4.0418164 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4416118e-10 
                1.544427e-10
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                2.2077692e-10 
                1.4413882e-10 
                3.7639698e-10
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            [
                2.5723737e-10 
                4.683117300000001e-10 
                2.4089162e-10
            ] 
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                4.548752600000001e-10 
                2.0239397e-10 
                1.1838878e-10
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            [
                4.0418164e-10 
                2.9908651e-10 
                3.3600793e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.24e-05 
                -3.04e-05 
                -2.67e-05
            ] 
            [
                -2.14e-05 
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                1.34e-05
            ] 
            [
                -1.4e-06 
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            [
                1.46e-05 
                2e-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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                1.39389367158e-14 
                2.14691668956e-14
            ] 
            [
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                1.79443783008e-14 
                -8.010883169999999e-16
            ] 
            [
                2.33917788564e-14 
                3.204353268e-14 
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            ] 
            [
                6.504837134039999e-14 
                -1.49002426962e-14 
                4.11759394938e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.5762755141695e-18
    }
}