{
    "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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                2.931727
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        "si-unit" "m" 
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                1.467528e-10 
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            [
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                4.407553e-10
            ] 
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            ] 
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                3.687448e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.918235110811379e-11 
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                6.078355338012174e-10
            ] 
            [
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                8.22695271086124e-10 
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                4.336680388843061e-10
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                5.318406110443391e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.240958850357581e-18
    } 
    "relaxed-configuration-positions" {
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                3.4534656 
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                3.4568625 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3781011e-10 
                1.2450032e-10 
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            [
                1.5661387e-10 
                2.8576363e-10 
                4.3016128e-10
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                1.381482e-10 
                3.5501503e-10 
                1.9642346e-10
            ] 
            [
                3.4534656e-10 
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                3.5730982e-10
            ] 
            [
                3.4568625e-10 
                3.7900879e-10 
                3.0635645e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-06 
                8.5e-06 
                5e-07
            ] 
            [
                -2e-07 
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            ] 
            [
                5e-07 
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            [
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            ] 
            [
                -9e-07 
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                6.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.3618501389e-14 
                8.010883169999999e-16
            ] 
            [
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                2.2430472876e-15 
                -3.5247885948e-15
            ] 
            [
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            [
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            ] 
            [
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                8.1711008334e-15 
                1.02539304576e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}