{
    "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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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.602588e-11 
                5.935764e-11
            ] 
            [
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            ] 
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                1.438085e-10 
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            ] 
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            ] 
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                2.522268e-10 
                2.85035e-10 
                2.866422e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                3.1369392 
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            ] 
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                0.6006812
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.028412495914507e-09 
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            ] 
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                5.025930688518653e-09 
                2.357583049940738e-09
            ] 
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                9.168019996020552e-10
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                9.623973831230808e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.104102215952537e-18
    } 
    "relaxed-configuration-positions" {
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                1.0095683 
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                2.9559149 
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                2.5021088 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.145547e-11 
                2.292891e-11 
                7.522527e-11
            ] 
            [
                2.60758e-11 
                1.4109439e-10 
                2.82183e-10
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            [
                1.0095683e-10 
                2.6923841e-10 
                8.324812000000001e-11
            ] 
            [
                2.9559149e-10 
                1.1567886e-10 
                7.141679e-11
            ] 
            [
                2.5021088e-10 
                2.3384651e-10 
                2.7837302e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.83e-05 
                -4.2e-06 
                3.8e-06
            ] 
            [
                -4.2e-06 
                1.42e-05 
                9.1e-06
            ] 
            [
                3e-07 
                4e-06 
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            ] 
            [
                -2.5e-06 
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            ] 
            [
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                9.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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                2.27509082028e-14 
                1.45798073694e-14
            ] 
            [
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                6.408706535999999e-15 
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            [
                -4.005441585e-15 
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            ] 
            [
                -1.90659019446e-14 
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                1.55411133498e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.221888462318406e-18
    }
}