{
    "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" {
        "source-value" [
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            ] 
            [
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            [
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            ] 
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                2.733529
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.418416e-11 
                2.50309e-10
            ] 
            [
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                1.643774e-10 
                1.864586e-10
            ] 
            [
                1.591632e-10 
                5.864069e-11 
                4.139953e-11
            ] 
            [
                2.819906e-10 
                5.589855000000001e-11 
                2.733529e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                20.0061234
            ] 
            [
                -16.9924901 
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            ] 
            [
                2.6587544 
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            ] 
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                33.027032 
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                11.5696307
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.994996229754714e-08 
                -4.226769066249931e-08 
                3.20533431843198e-08
            ] 
            [
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                5.614527511411901e-08 
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            ] 
            [
                4.259794140129132e-09 
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                1.853659181882994e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 18.591967 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.978761486208511e-18
    } 
    "relaxed-configuration-positions" {
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                1.0476988 
                0.4747185 
                3.3643853
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            [
                0.3607572 
                1.7035955 
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            [
                2.3501061 
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                0.3932158
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            [
                3.0370459 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0476988e-10 
                4.747185e-11 
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            ] 
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                1.7035955e-10 
                1.4930543e-10
            ] 
            [
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                1.1407872e-10 
                3.932158e-11
            ] 
            [
                3.0370459e-10 
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                2.2645449e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -1.1e-06 
                1e-07
            ] 
            [
                7e-06 
                -3.6e-06 
                2.2e-06
            ] 
            [
                -8e-07 
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            ] 
            [
                -6e-06 
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                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
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                1.6021766208e-16
            ] 
            [
                1.12152363456e-14 
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            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}