{
    "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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                3.206595 
                3.44318 
                2.117333
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.569284e-10 
                2.84459e-10
            ] 
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                3.188357e-10
            ] 
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            ] 
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            ] 
            [
                3.206595e-10 
                3.44318e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.166501186356862e-08 
                -9.613265604495771e-09 
                1.192806395031337e-09
            ] 
            [
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                7.407483201181298e-09 
                1.713134241149869e-09
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            ] 
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                8.497759424888174e-09 
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                1.475444017507032e-08
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                1.159132487686011e-08 
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            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.1479403 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.043556352334139e-19
    } 
    "relaxed-configuration-positions" {
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            [
                3.1334077 
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                1.397502
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            [
                3.6670827 
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                3.7531833 
                3.6539444 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6964031e-10 
                1.5304023e-10 
                3.3364446e-10
            ] 
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                1.3738891e-10 
                3.8106564e-10 
                2.6127269e-10
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                3.1334077e-10 
                1.4768453e-10 
                1.397502e-10
            ] 
            [
                3.6670827e-10 
                2.4890176e-10 
                4.3487807e-10
            ] 
            [
                3.7531833e-10 
                3.6539444e-10 
                2.2362278e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.4e-05 
                9.5e-06 
                -7.4e-06
            ] 
            [
                1.26e-05 
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                -1.3e-06
            ] 
            [
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                5.6e-06 
                9.1e-06
            ] 
            [
                -5.2e-06 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.24304726912e-14 
                1.52206778976e-14 
                -1.185610699392e-14
            ] 
            [
                2.018742542208e-14 
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            ] 
            [
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                1.457980724928e-14
            ] 
            [
                -8.33131842816e-15 
                2.08282960704e-15 
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            ] 
            [
                -2.579504359488e-14 
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                1.393893660096e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.337970998931805e-18
    }
}