{
    "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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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.379891e-11 
                1.369545e-11
            ] 
            [
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                2.78121e-10 
                2.963246e-10
            ] 
            [
                2.797941e-10 
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            ] 
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            ] 
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                2.487588e-10 
                2.015226e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                33.6094343
            ] 
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                36.7152793 
                14.6011849
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.89607852582856e-08 
                8.121832072596118e-09 
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            [
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                5.603660956764286e-09 
                3.527271298651592e-09
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                5.882436212060219e-08 
                2.339367708275798e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.202628157863663e-18
    } 
    "relaxed-configuration-positions" {
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                3.0417171 
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                2.1779068 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.272992e-10 
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                4.106115e-11 
                2.7933064e-10 
                3.130206e-10
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            [
                2.1360672e-10 
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                3.85223e-12
            ] 
            [
                3.0417171e-10 
                7.136030000000001e-12 
                2.1497137e-10
            ] 
            [
                2.1779068e-10 
                2.2978914e-10 
                1.6599475e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.2e-06 
                -1.7e-06 
                -2.8e-06
            ] 
            [
                4.5e-06 
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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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            ] 
            [
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            [
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                9.6130597248e-16
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            [
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                8.17110076608e-15
            ] 
            [
                1.858524880128e-14 
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                1.153567166976e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.669387769824898e-18
    }
}