{
    "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"
        ]
    } 
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                2.136626 
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            ] 
            [
                2.65148 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.145242000000001e-11 
                8.187554e-11 
                1.873184e-10
            ] 
            [
                3.169354e-11 
                2.259423e-10 
                2.511792e-11
            ] 
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                2.703929e-10
            ] 
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                2.136626e-10 
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                2.243012e-11
            ] 
            [
                2.65148e-10 
                2.117604e-10 
                8.383983000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                4.5060395 
                6.1504432 
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            ] 
            [
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            ] 
            [
                -4.4431016 
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                6.7576169
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.219471198781042e-09 
                9.854096383784187e-09 
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            ] 
            [
                8.063995325417098e-09 
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                4.348433315759432e-09
            ] 
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                -7.118633566008014e-09 
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                1.082689589870351e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.09744104636885 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.617788410768468e-18
    } 
    "relaxed-configuration-positions" {
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                0.4816155 
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                1.1192026 
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                1.7853112 
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                2.8073982 
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                1.1020878
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0381891e-10 
                7.010072000000001e-11 
                2.1188605e-10
            ] 
            [
                4.816155e-11 
                2.2693113e-10 
                3.033473e-11
            ] 
            [
                1.1192026e-10 
                2.969301e-10 
                2.388937e-10
            ] 
            [
                1.7853112e-10 
                4.144357e-11 
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            ] 
            [
                2.8073982e-10 
                2.1218787e-10 
                1.1020878e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.18e-05 
                4.57e-05 
                7.85e-05
            ] 
            [
                -2.17e-05 
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                5e-06
            ] 
            [
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            [
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            [
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                6.2e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.470798150012e-13 
                7.32194721738e-14 
                1.25770865769e-13
            ] 
            [
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                8.010883169999999e-15
            ] 
            [
                -8.395405562159998e-14 
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            ] 
            [
                -1.059038755074e-13 
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                5.383313490239999e-14
            ] 
            [
                7.754534908559998e-14 
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                9.933495130799999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.92419804636885 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.070684812308062e-18
    }
}