{
    "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" {
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                4.282438 
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                3.622423 
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            ] 
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                4.442586 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.354583e-10 
                1.277193e-10
            ] 
            [
                2.183709e-10 
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                3.101892e-10
            ] 
            [
                4.282438e-10 
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                2.58259e-10
            ] 
            [
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                4.406492e-11
            ] 
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                4.442586e-10 
                3.119258e-10 
                2.322412e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -8.1651605 
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            [
                6.4886083 
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            [
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            ] 
            [
                23.2366807 
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                17.9452059
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.564052980031815e-08 
                -2.565047983925586e-08 
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            ] 
            [
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                1.80379436654381e-09
            ] 
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                1.039589651978883e-08 
                2.600673614765073e-08 
                5.286185974346538e-09
            ] 
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                1.097395976174386e-09 
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                3.722926656253458e-08 
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                2.875138934842223e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.3025678 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.330218002176689e-18
    } 
    "relaxed-configuration-positions" {
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            [
                4.0334043 
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                3.9956198 
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                4.6040256 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2108273e-10 
                2.6457861e-10 
                1.2276181e-10
            ] 
            [
                2.2484279e-10 
                4.0620552e-10 
                3.4266554e-10
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                4.0334043e-10 
                5.6558018e-10 
                2.3698592e-10
            ] 
            [
                3.9956198e-10 
                4.23968e-10 
                1.707313e-11
            ] 
            [
                4.6040256e-10 
                2.9760448e-10 
                2.5298723e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.9e-06 
                3.53e-05 
                5.2e-06
            ] 
            [
                -7.3e-06 
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                1.97e-05
            ] 
            [
                -2.25e-05 
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            ] 
            [
                2.07e-05 
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            ] 
            [
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                9.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.586154854592e-14 
                5.655683471424e-14 
                8.33131842816e-15
            ] 
            [
                -1.169588933184e-14 
                -3.893289188544e-14 
                3.156287942976e-14
            ] 
            [
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                4.950725758272e-14 
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            ] 
            [
                3.316505605055999e-14 
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            ] 
            [
                3.04413557952e-14 
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                1.490024257344e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.692629083935164e-18
    }
}