{
    "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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                2.792909 
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                2.895835
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.379758e-11 
                2.385139e-10
            ] 
            [
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                8.654910000000001e-12 
                9.234604e-11
            ] 
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            ] 
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                7.88695e-12
            ] 
            [
                2.792909e-10 
                2.291732e-10 
                2.895835e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.408876974961175e-09 
                2.336835964801377e-09 
                5.315777695879729e-09
            ] 
            [
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                2.516415130255434e-09
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                -1.644544419142773e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.971057099492071e-19
    } 
    "relaxed-configuration-positions" {
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                2.0334379 
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                2.4609018 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.9077941e-10
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                7.191919e-11
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            [
                2.7692581e-10 
                3.2676038e-10 
                6.171582e-11
            ] 
            [
                2.0334379e-10 
                1.4984175e-10 
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            [
                2.4609018e-10 
                2.6845315e-10 
                2.8447329e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.8e-06 
                3.2e-06 
                -2.6e-06
            ] 
            [
                2.2e-06 
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            ] 
            [
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            ] 
            [
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                3.5e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.126965186560001e-15 
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            ] 
            [
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            [
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            ] 
            [
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                7.2097947936e-15 
                5.6076181728e-15
            ] 
            [
                9.6130597248e-16 
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                1.28174129664e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992389300278433e-18
    }
}