{
    "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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        "si-unit" "m" 
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                2.481711e-10 
                1.187983e-10
            ] 
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                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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                -0.6565944 
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                9.5814782 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                1.199986805905711e-08
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            [
                1.535122036474486e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.991364707197323e-19
    } 
    "relaxed-configuration-positions" {
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                1.5255418 
                2.4434106 
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            [
                2.4610494 
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                2.6313551
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            [
                3.9098126 
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            [
                4.8453233 
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                2.3083859
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5255418e-10 
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                2.6313551e-10
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            [
                3.9098126e-10 
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                1.2723561e-10
            ] 
            [
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                2.3083859e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                5.9e-06 
                1.04e-05
            ] 
            [
                -3.5e-06 
                5e-07 
                -7.6e-06
            ] 
            [
                8.2e-06 
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                -8.2e-06
            ] 
            [
                -3.7e-06 
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                5.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                9.45284206272e-15 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051726129643e-18
    }
}