{
    "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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                2.403862 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.267621e-11 
                8.966685e-11
            ] 
            [
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                2.979456e-10
            ] 
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            ] 
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                2.403862e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                8.5025657 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.437822042554497e-08 
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                1.464692611293154e-08
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                2.949693051581441e-08
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                2.991471296993059e-08 
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                4.638131967147181e-09
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                1.362261198135599e-08 
                2.273150677800575e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.449895379816468e-19
    } 
    "relaxed-configuration-positions" {
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                0.9061691 
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                2.6961737 
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                2.7422291 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
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            [
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                3.0975976e-10 
                3.1989193e-10
            ] 
            [
                2.6961737e-10 
                1.0072135e-10 
                7.379433e-11
            ] 
            [
                2.7422291e-10 
                3.0003391e-10 
                1.8477283e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.7e-06 
                4.8e-06 
                1e-07
            ] 
            [
                -1.6e-06 
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                2.8e-06
            ] 
            [
                -8e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.69044777984e-15 
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            [
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                4.48609453824e-15
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            [
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            [
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            ] 
            [
                -4.48609453824e-15 
                -4.32587687616e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.935114049567427e-18
    }
}