{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.481711e-10 
                1.187983e-10
            ] 
            [
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                3.880836e-10 
                2.786174e-10
            ] 
            [
                3.481377e-10 
                1.983179e-10 
                1.905231e-10
            ] 
            [
                5.086442e-10 
                3.961768e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.372450688398975e-11 
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            ] 
            [
                3.245022892942387e-10 
                3.723539216440889e-09 
                1.862684451070921e-09
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                3.314498077750138e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.174480397443915e-19
    } 
    "relaxed-configuration-positions" {
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                2.5406774 
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                2.5225203
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            [
                3.830186 
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                1.3811635
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            [
                4.6504802 
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                2.2654847
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7203834e-10 
                2.5100891e-10 
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                2.5225203e-10
            ] 
            [
                3.830186e-10 
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                1.3811635e-10
            ] 
            [
                4.6504802e-10 
                3.6436594e-10 
                2.2654847e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.3e-06 
                -2.5e-06 
                2e-07
            ] 
            [
                7.9e-06 
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            ] 
            [
                -8.2e-06 
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                5.8e-06
            ] 
            [
                -1.1e-06 
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                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.08282960704e-15 
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            ] 
            [
                1.265719530432e-14 
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}