{
    "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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            [
                4.038397 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.225583e-10 
                2.945298000000001e-10
            ] 
            [
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                4.658327e-10 
                2.287931e-10
            ] 
            [
                4.038397e-10 
                2.121863e-10 
                2.154331e-10
            ] 
            [
                3.514533e-10 
                3.432892e-10 
                3.895035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                22.106253 
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            ] 
            [
                10.5151223 
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                21.8618013
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.38251275440186e-08 
                -2.254680067290587e-08 
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            ] 
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                1.559922269413854e-09 
                1.805684949833016e-09 
                1.684531396905541e-09
            ] 
            [
                3.541812202189239e-08 
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                3.866953073697999e-08 
                3.502646722001082e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.068677746279612e-19
    } 
    "relaxed-configuration-positions" {
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                1.8059382 
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            [
                1.5392425 
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            [
                4.3392753 
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                2.3340816
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            [
                3.731059 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8059382e-10 
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                2.5455995e-10
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                2.7028484e-10
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                4.3392753e-10 
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                2.3340816e-10
            ] 
            [
                3.731059e-10 
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                3.7000656e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.1e-06 
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                4.7e-06
            ] 
            [
                -6e-07 
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                1.6e-06
            ] 
            [
                1.12e-05 
                1.4e-06 
                7e-07
            ] 
            [
                -8.5e-06 
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                -7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.364570931399999e-15 
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            ] 
            [
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                2.5634826144e-15
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            [
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                1.1215236438e-15
            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.933805087200451e-18
    }
}