{
    "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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                3.791491 
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                4.524648 
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            [
                3.666195 
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                3.537085
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.114e-10 
                2.095272e-10 
                1.915779e-10
            ] 
            [
                2.14246e-10 
                9.228837e-11 
                3.956719e-10
            ] 
            [
                3.791491000000001e-10 
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                9.40196e-11
            ] 
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                4.524648e-10 
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                5.057567e-10
            ] 
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                3.666195e-10 
                2.4276e-10 
                3.537085e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                2.9271685 
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                -2.5446771 
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            ] 
            [
                4.0203173 
                1.4704433 
                0.4202763
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.40277152017485e-09 
                -2.348279831750765e-09 
                -1.200853166891643e-09
            ] 
            [
                3.486943551800083e-10 
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                3.29053800703906e-09
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                4.689840935842206e-09 
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                9.652261782357734e-10
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            ] 
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                6.441258386257781e-09 
                2.355909877472001e-09 
                6.73356862136327e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.031944958216379e-18
    } 
    "relaxed-configuration-positions" {
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                1.9120496 
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                2.1384794 
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                4.0848058 
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                4.4569798 
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            [
                3.6464794 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9120496e-10 
                2.0737082e-10 
                2.0106084e-10
            ] 
            [
                2.1384794e-10 
                7.795667e-11 
                4.002949100000001e-10
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                4.0848058e-10 
                2.7130774e-10 
                1.258936e-10
            ] 
            [
                4.4569798e-10 
                5.859491e-11 
                4.5337606e-10
            ] 
            [
                3.6464794e-10 
                2.6252493e-10 
                3.601092e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.52e-05 
                -2.07e-05 
                1.27e-05
            ] 
            [
                9.8e-06 
                1.54e-05 
                2.5e-06
            ] 
            [
                2.64e-05 
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                9e-06
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            [
                -9.8e-06 
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            ] 
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                -1.3e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.037485084416e-14 
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                2.034764308416e-14
            ] 
            [
                1.570133088384e-14 
                2.467351996032e-14 
                4.005441552e-15
            ] 
            [
                4.229746278912e-14 
                2.435308463616e-14 
                1.44195895872e-14
            ] 
            [
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            ] 
            [
                -2.08282960704e-15 
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                -2.88391791744e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -14.993779 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.402268217124201e-18
    }
}