{
    "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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                2.343053 
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                4.413531 
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            ] 
            [
                3.524463 
                3.435576 
                3.796327
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.130682e-10 
                2.453785e-10
            ] 
            [
                1.948071e-10 
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                4.606922e-10
            ] 
            [
                2.343053e-10 
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                1.957735e-10
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            ] 
            [
                3.524463e-10 
                3.435576e-10 
                3.796327e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                4.2481486 
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                2.0923351
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.587992884694525e-09 
                -7.040867276764586e-09 
                -6.555695507586052e-09
            ] 
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                5.010660983890651e-09
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                4.230828904511594e-09 
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            ] 
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                6.806284424679812e-09 
                5.070550987340225e-10 
                3.352290407718053e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.800686 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.211113664237092e-18
    } 
    "relaxed-configuration-positions" {
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                2.3296697 
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                4.4297658 
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                3.695224 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1232716e-10 
                1.8324486e-10 
                2.2860072e-10
            ] 
            [
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                2.07861e-10 
                4.669277700000001e-10
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                2.3296697e-10 
                4.2338565e-10 
                2.1429245e-10
            ] 
            [
                4.4297658e-10 
                1.3109972e-10 
                2.7740234e-10
            ] 
            [
                3.695224e-10 
                3.3121187e-10 
                3.9079913e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.15e-05 
                -4.01e-05 
                -4.68e-05
            ] 
            [
                -5.24e-05 
                2.6e-05 
                4.07e-05
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            [
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            ] 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.42472830234e-14 
                -7.498186647119999e-14
            ] 
            [
                -8.395405562159998e-14 
                4.165659248399999e-14 
                6.520858900379999e-14
            ] 
            [
                6.10429297554e-14 
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            ] 
            [
                1.071856168146e-13 
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            ] 
            [
                3.02811383826e-14 
                1.957859846748e-13 
                2.462545486458e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.465828987251719e-18
    }
}