{
    "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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                1.607121 
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                1.590789
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.389508e-11 
                1.254214e-10
            ] 
            [
                5.251994e-11 
                1.126951e-10 
                2.894489e-10
            ] 
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            ] 
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                1.607121e-10 
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                1.590789e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                16.8747464
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                5.543337565032208e-09 
                1.916900762090432e-08
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                2.703632416400896e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 20.6090181245911 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.301928701686332e-18
    } 
    "relaxed-configuration-positions" {
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                1.7139237 
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                3.0610499 
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                0.9021949 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2027132e-10
            ] 
            [
                1.3674214e-10 
                9.742668e-11 
                2.725899e-10
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            [
                1.7139237e-10 
                8.301358e-11 
                2.37217e-11
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            [
                3.0610499e-10 
                2.1481513e-10 
                1.6210866e-10
            ] 
            [
                9.021949e-11 
                2.9757182e-10 
                1.2725597e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.9e-06 
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            ] 
            [
                -1.2e-06 
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                3.3e-06
            ] 
            [
                1.8e-06 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                0.0 
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            ] 
            [
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                5.28718284864e-15
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            [
                2.88391791744e-15 
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                0.0
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            [
                2.4032649312e-15 
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            ] 
            [
                -9.6130597248e-15 
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                1.730350750464e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.7659997754089005 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.238150035698192e-19
    }
}