{
    "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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                2.852604 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.172344000000001e-11 
                1.57799e-12
            ] 
            [
                2.882733e-11 
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                2.226981e-10
            ] 
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                1.449769e-10 
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            ] 
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            ] 
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                2.852604e-10 
                2.214321e-10 
                2.896583e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.4545946 
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                1.1859987
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.323120230440306e-10 
                8.838904003395648e-10 
                -9.158635972019117e-10
            ] 
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                8.580440870928193e-10 
                3.653108493496493e-10
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            [
                9.376680994873653e-10 
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                5.064962553511661e-10
            ] 
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                7.283408400619278e-10 
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                1.900179389439193e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.097743147485442e-19
    } 
    "relaxed-configuration-positions" {
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                1.5062202 
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                2.7983432 
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                2.5370762 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.433936e-11 
                8.563181e-11 
                6.09357e-12
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            [
                6.161024e-11 
                9.093665e-11 
                2.3950283e-10
            ] 
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                1.5062202e-10 
                2.8364587e-10 
                1.0428359e-10
            ] 
            [
                2.7983432e-10 
                6.799082e-11 
                1.1623154e-10
            ] 
            [
                2.5370762e-10 
                2.0941809e-10 
                3.0058256e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.83e-05 
                3.1e-06 
                -8.1e-06
            ] 
            [
                1.21e-05 
                1.09e-05 
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            ] 
            [
                1.16e-05 
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            [
                -2.18e-05 
                2.56e-05 
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            ] 
            [
                1.64e-05 
                2.59e-05 
                6.95e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.96674752448e-15 
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            ] 
            [
                1.938633711168e-14 
                1.746372516672e-14 
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            [
                1.858524880128e-14 
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            ] 
            [
                -3.492745033344e-14 
                4.101572149248001e-14 
                -4.24576804512e-14
            ] 
            [
                2.627569658112e-14 
                4.149637447872e-14 
                1.113512751456e-13
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.7659997754089005 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.238150035698192e-19
    }
}