{
    "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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            ] 
            [
                2.613397 
                2.701371 
                2.225579
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                4.09622e-12 
                2.87289e-10 
                6.143003e-11
            ] 
            [
                4.467191e-11 
                2.12103e-10 
                2.019138e-10
            ] 
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                1.9155e-10 
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                1.113336e-10
            ] 
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                2.832667e-10 
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                2.396185e-11
            ] 
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                2.613397e-10 
                2.701371e-10 
                2.225579e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.6368248 
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                4.7077782
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.011974066398546e-09 
                1.176954619762804e-08 
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                2.588717836363572e-09 
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                2.345773002122796e-08
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                2.312409019822997e-09 
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                2.622482426905636e-09 
                4.533752563566993e-09 
                7.542692167951908e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.6190128 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.798297698535947e-19
    } 
    "relaxed-configuration-positions" {
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                1.7583559 
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                2.6091242 
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                2.6012109 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.499819e-11 
                2.9531572e-10 
                3.138464e-11
            ] 
            [
                5.305724000000001e-11 
                1.8370122e-10 
                2.3770099e-10
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            [
                1.7583559e-10 
                3.428012e-11 
                1.0372625e-10
            ] 
            [
                2.6091242e-10 
                2.3295808e-10 
                1.077781e-11
            ] 
            [
                2.6012109e-10 
                2.953925e-10 
                2.3760749e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.5e-06 
                -1.9e-06 
                4.5e-06
            ] 
            [
                3.1e-06 
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                -2.1e-06
            ] 
            [
                -2.3e-06 
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            ] 
            [
                -4e-07 
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                2e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.2097947936e-15
            ] 
            [
                4.96674752448e-15 
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            ] 
            [
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            [
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                3.2043532416e-15
            ] 
            [
                -7.850665441919999e-15 
                9.6130597248e-16 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}