{
    "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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                3.880836e-10 
                2.786174e-10
            ] 
            [
                3.481377e-10 
                1.983179e-10 
                1.905231e-10
            ] 
            [
                5.086442e-10 
                3.961768e-10 
                1.927974e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -0.9265098 
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            [
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                1.1655123 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -7.993751029393786e-10 
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            ] 
            [
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                4.923064499349213e-09
            ] 
            [
                5.87719752709789e-09 
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.404846078969626e-19
    } 
    "relaxed-configuration-positions" {
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                2.4855208 
                1.6221591
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            [
                2.5113759 
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                2.5625002
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            [
                3.8594875 
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                1.3411825
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            [
                4.7301824 
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                2.2815202
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6406812e-10 
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                1.6221591e-10
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                4.4972192e-10 
                2.5625002e-10
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                1.3411825e-10
            ] 
            [
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                3.6682269e-10 
                2.2815202e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.5e-06 
                2e-07 
                1e-06
            ] 
            [
                -3.6e-06 
                6.7e-06 
                1.9e-06
            ] 
            [
                4.2e-06 
                -7e-06 
                -4e-06
            ] 
            [
                1e-06 
                0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.4032649312e-15 
                3.2043532416e-16 
                1.6021766208e-15
            ] 
            [
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            [
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            ] 
            [
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                0.0 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}