{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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        "si-unit" "m" 
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                3.862197e-10 
                2.346954e-10
            ] 
            [
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                4.290147e-11
            ] 
            [
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                1.607736e-10 
                1.156277e-10
            ] 
            [
                3.762397e-10 
                3.78477e-10 
                2.460668e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.24670083234863e-09 
                9.856132348648053e-10 
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                7.154023826518263e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.122590783900951e-19
    } 
    "relaxed-configuration-positions" {
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                1.7699934 
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            [
                4.1091914 
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            [
                3.6593835 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7699934e-10 
                4.306020099999999e-10 
                2.0907564e-10
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                3.1125023e-10 
                7.518980000000001e-12
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                1.1056863e-10
            ] 
            [
                3.6593835e-10 
                3.277674e-10 
                3.1212813e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.18e-05 
                -8.7e-06 
                1.09e-05
            ] 
            [
                -6.4e-06 
                1.38e-05 
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            ] 
            [
                -5.2e-06 
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                -1e-07
            ] 
            [
                3.33e-05 
                2.11e-05 
                3.99e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.746372516672e-14
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}