{
    "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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                2.76942 
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                2.535548 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.525778e-11 
                2.81745e-10
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                4.737551e-11 
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                8.32487e-11
            ] 
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                2.312512e-10 
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            ] 
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                2.535548e-10 
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                2.698768e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                49.3433565
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.770660892409292e-10 
                -2.094983879103051e-09 
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            ] 
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                5.545373178494233e-08 
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                7.905677217609972e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 25.327104 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.057849390137016e-18
    } 
    "relaxed-configuration-positions" {
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                2.6107243 
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                2.6401239 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.646307000000001e-11 
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            ] 
            [
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                7.543458e-11 
                5.825102e-11
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            [
                2.6107243e-10 
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                2.179889e-11
            ] 
            [
                2.6401239e-10 
                1.5284988e-10 
                7.446876e-11
            ] 
            [
                2.7683593e-10 
                1.3794883e-10 
                3.2199573e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.9e-06 
                -2.8e-06 
                -5.7e-06
            ] 
            [
                9e-06 
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                8.7e-06
            ] 
            [
                -1.5e-06 
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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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                -9.13240673856e-15
            ] 
            [
                1.44195895872e-14 
                6.568924145279999e-15 
                1.393893660096e-14
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            [
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                -8.33131842816e-15
            ] 
            [
                -8.65175375232e-15 
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            ] 
            [
                9.292624400640001e-15 
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                1.826481347712e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196935810426e-18
    }
}