{
    "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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                2.252631
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.233127e-11 
                9.505368e-11
            ] 
            [
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                7.827887000000001e-11 
                1.010712e-10
            ] 
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                1.79546e-10 
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                1.598621e-11
            ] 
            [
                1.984873e-10 
                2.294545e-10 
                2.252631e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                7.035321 
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            [
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            [
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                10.2611849
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                1.308669127171084e-08 
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                1.651499147418342e-09 
                1.040644893566641e-08 
                1.644023054848599e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.8729432 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.000785807126339e-19
    } 
    "relaxed-configuration-positions" {
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                0.7285919 
                0.4753439 
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                2.4475334 
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            [
                0.9668481 
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            [
                2.6857915 
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                2.0148725
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.285918999999999e-11 
                4.753439e-11 
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                1.8586869e-10
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                2.8829678e-10 
                3.28185e-11
            ] 
            [
                2.6857915e-10 
                2.603443400000001e-10 
                2.0148725e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.4e-06 
                -2.5e-06 
                -3e-07
            ] 
            [
                -2e-07 
                0.0 
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            ] 
            [
                1.2e-06 
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                2e-07
            ] 
            [
                4e-07 
                1.7e-06 
                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.005441552e-15 
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            ] 
            [
                -3.2043532416e-16 
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                1.12152363456e-15 
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}