{
    "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"
        ]
    } 
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                2.604983 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.523459e-11 
                4.778673e-11 
                7.65296e-11
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            [
                8.876723e-11 
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                2.471047e-10
            ] 
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                2.135329e-10 
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            ] 
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            ] 
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                2.604983e-10 
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                1.724062e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.8479013 
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                5.1481122
            ] 
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                4.528382 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.0963251406951e-09 
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            ] 
            [
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                2.392638494762544e-09 
                6.935717328439214e-09
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                7.39587767461087e-09 
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            [
                4.562840881205928e-09 
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                8.248185008095254e-09
            ] 
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                7.255267770451546e-09 
                8.73746010782009e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.101527605157041e-18
    } 
    "relaxed-configuration-positions" {
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                2.1814946 
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                2.5022771 
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                3.5284837 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.113011e-11 
                7.325930000000001e-11 
                6.064761e-11
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            [
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                1.0304949e-10 
                2.9491704e-10
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                2.1814946e-10 
                1.3913857e-10 
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            [
                2.5022771e-10 
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                3.4578654e-10
            ] 
            [
                3.5284837e-10 
                2.2201434e-10 
                1.4301895e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.3e-06 
                -5.7e-06 
                -3.7e-06
            ] 
            [
                5e-07 
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            ] 
            [
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                6.2e-06 
                1.5e-06
            ] 
            [
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            ] 
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                3.9e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.13240673856e-15 
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            ] 
            [
                8.010883104e-16 
                1.76239428288e-15 
                1.714328984256e-14
            ] 
            [
                1.666263685632e-14 
                9.93349504896e-15 
                2.4032649312e-15
            ] 
            [
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                -5.76783583488e-15
            ] 
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                6.24848882112e-15 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}