{
    "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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                2.832667 
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                2.613397 
                2.701371 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.87289e-10 
                6.143003e-11
            ] 
            [
                4.467191e-11 
                2.12103e-10 
                2.019138e-10
            ] 
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                1.9155e-10 
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            ] 
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                2.613397e-10 
                2.701371e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                4.4036368 
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                17.4404451
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.025832077624443e-08 
                3.687800471931974e-08 
                -6.862175819367874e-08
            ] 
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                7.385234351231833e-08
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                1.100690323676777e-08 
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                7.055403927454526e-09 
                1.148418924883916e-08 
                2.794267339556592e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.0156265 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.444462600016493e-18
    } 
    "relaxed-configuration-positions" {
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                2.7246798 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.34108e-12 
                3.1321711e-10 
                1.249893e-11
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            [
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                1.7575544e-10 
                2.4891385e-10
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                1.7668231e-10 
                1.822162e-11 
                9.976303e-11
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            [
                2.7246798e-10 
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                1.314407e-11
            ] 
            [
                2.6874614e-10 
                3.0629611e-10 
                2.468773e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.6e-06 
                -7e-07 
                -1.7e-06
            ] 
            [
                -3.1e-06 
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                1.7e-06
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            [
                -3.2e-06 
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            [
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            ] 
            [
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                3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -4.96674752448e-15 
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            ] 
            [
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                -1.92261194496e-15
            ] 
            [
                4.48609453824e-15 
                3.36457090368e-15 
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            ] 
            [
                8.010883104e-15 
                8.33131842816e-15 
                5.126965186560001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.905377491267717e-18
    }
}