{
    "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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                4.143762 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.805447e-10 
                1.311156e-10
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            [
                2.653002e-10 
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                3.277079e-10
            ] 
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            ] 
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            ] 
            [
                4.143762e-10 
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                2.985709e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                0.0405022
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.751858649519501e-10 
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            ] 
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                9.640905874904827e-09
            ] 
            [
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                4.559788414307978e-09 
                6.489167793096576e-11
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.714129052588497e-19
    } 
    "relaxed-configuration-positions" {
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                1.9431915 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.0743216e-10 
                2.9018242e-10 
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                2.3900887e-10 
                3.482872400000001e-10
            ] 
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                1.9431915e-10 
                4.391054e-10 
                2.4679345e-10
            ] 
            [
                4.6656161e-10 
                1.9394519e-10 
                2.4817193e-10
            ] 
            [
                4.2376397e-10 
                4.2038431e-10 
                2.8771476e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -2.3e-06 
                -1.35e-05
            ] 
            [
                -1.5e-05 
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                1.16e-05
            ] 
            [
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            ] 
            [
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            ] 
            [
                7.4e-06 
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                2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                1.858524880128e-14
            ] 
            [
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                5.6076181728e-15
            ] 
            [
                1.890568412544e-14 
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            ] 
            [
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                1.714328984256e-14 
                3.36457090368e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.238150035698192e-19
    }
}