{
    "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" {
        "source-value" [
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                0.3000789 
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            ] 
            [
                2.861384 
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                0.2554234
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.203026e-10 
                2.649124e-11 
                7.61432e-12
            ] 
            [
                4.390709e-11 
                8.107080000000001e-11 
                2.186548e-10
            ] 
            [
                3.000789e-11 
                2.890506e-10 
                2.564829e-11
            ] 
            [
                2.996181e-10 
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                2.546793e-10
            ] 
            [
                2.861384e-10 
                1.542152e-10 
                2.554234e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
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                2.3548539 
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            ] 
            [
                0.5167635 
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                0.5381248
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.214406879726799e-09 
                3.990839314278028e-10 
                -6.776410824203463e-10
            ] 
            [
                1.45109136545856e-09 
                2.47794943307262e-09 
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            [
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            [
                8.279463981827809e-10 
                3.711423556834399e-09 
                8.621709736326758e-10
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -14.523662 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.326947170480137e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.5729814 
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            [
                2.6954049 
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            [
                2.8984153 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2629775e-10 
                1.486352e-11 
                2.251346e-11
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            [
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                1.1176156e-10 
                2.303332e-10
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            [
                5.729814e-11 
                2.5060183e-10 
                3.734344e-11
            ] 
            [
                2.6954049e-10 
                5.988172e-11 
                2.1747066e-10
            ] 
            [
                2.8984153e-10 
                1.9871846e-10 
                2.44783e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.8e-06 
                3.2e-06 
                2e-06
            ] 
            [
                1.05e-05 
                9.4e-06 
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            ] 
            [
                -7e-07 
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            ] 
            [
                -3.3e-06 
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            ] 
            [
                -8.4e-06 
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                1.14e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.126965186560001e-15 
                3.2043532416e-15
            ] 
            [
                1.68228545184e-14 
                1.506046023552e-14 
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            [
                -1.12152363456e-15 
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            [
                -5.28718284864e-15 
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            ] 
            [
                -1.345828361472e-14 
                2.4032649312e-15 
                1.826481347712e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.28693 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}