{
    "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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            ] 
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                2.939018 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.38516e-10 
                2.167247e-10
            ] 
            [
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                8.079920000000001e-11 
                2.62106e-10
            ] 
            [
                2.939018e-10 
                2.435595e-10 
                7.846409e-11
            ] 
            [
                2.909365000000001e-10 
                2.687518e-10 
                2.904649e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -5.6776824 
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            ] 
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            ] 
            [
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                3.1561669
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.096650001607635e-09 
                3.826736694327913e-09 
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            ] 
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                7.246729931456965e-09 
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            ] 
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            ] 
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                5.056736818522812e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.460884701116136e-19
    } 
    "relaxed-configuration-positions" {
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                0.8584405 
                1.7399939 
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                2.8185116 
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            [
                2.7217127 
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            [
                2.67601 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.584405000000001e-11 
                1.7399939e-10 
                2.1166242e-10
            ] 
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                2.8185116e-10 
                5.840265e-11 
                2.4991774e-10
            ] 
            [
                2.7217127e-10 
                2.1688155e-10 
                8.24792e-11
            ] 
            [
                2.67601e-10 
                2.8234291e-10 
                3.0370034e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.7e-05 
                7.7e-06 
                -1.71e-05
            ] 
            [
                5e-07 
                6e-06 
                -9.4e-06
            ] 
            [
                -2.54e-05 
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                2.71e-05
            ] 
            [
                -2.2e-06 
                8e-07 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.32587687616e-14 
                1.233675998016e-14 
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            ] 
            [
                8.010883104e-16 
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            ] 
            [
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                4.341898642368e-14
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -4.056527519387959 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.499273553195208e-19
    }
}