{
    "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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                0.6853579 
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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
            ] 
            [
                2.540934e-10 
                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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                -6.0983978 
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            ] 
            [
                2.3746279 
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            [
                0.912538 
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            ] 
            [
                2.8112319 
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                4.1513771
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.770710379498154e-09 
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            ] 
            [
                3.8045733044794e-09 
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                2.514037019497181e-09
            ] 
            [
                1.46204704919159e-09 
                2.027090843708341e-09 
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            ] 
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                4.504090025827164e-09 
                1.136818092690988e-08 
                6.651239333744504e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.927565974783012e-19
    } 
    "relaxed-configuration-positions" {
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                0.9960626 
                1.0984569 
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            ] 
            [
                2.3029644 
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                3.2920101
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            [
                2.2343716 
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            [
                3.5412763 
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                2.7617994
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.960626e-11 
                1.0984569e-10 
                1.4769973e-10
            ] 
            [
                2.3029644e-10 
                7.382884e-11 
                3.2920101e-10
            ] 
            [
                2.2343716e-10 
                2.9198468e-10 
                9.467900000000001e-11
            ] 
            [
                3.5412763e-10 
                2.5596729e-10 
                2.7617994e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                6.1e-06 
                -3.7e-06
            ] 
            [
                -2.4e-06 
                -1.28e-05 
                8.3e-06
            ] 
            [
                -5.7e-06 
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                -7.3e-06
            ] 
            [
                7.7e-06 
                7.9e-06 
                2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                9.77327738688e-15 
                -5.928053496960001e-15
            ] 
            [
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                1.329806595264e-14
            ] 
            [
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            ] 
            [
                1.233675998016e-14 
                1.265719530432e-14 
                4.16565921408e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}