{
    "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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            ]
        ] 
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        "si-unit" "m" 
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                1.116241e-10 
                2.673861e-10
            ] 
            [
                9.757071000000001e-11 
                2.889413e-10 
                1.489712e-10
            ] 
            [
                1.633474e-10 
                1.638512e-11 
                5.892112e-11
            ] 
            [
                2.566803e-10 
                2.188641e-10 
                9.0681e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -1.7084745 
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            ] 
            [
                0.5996125 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.618442478050125e-10 
                -4.093732218389439e-09 
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            ] 
            [
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                4.887491051402266e-10
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            [
                9.6068512903944e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.197561687285404e-18
    } 
    "relaxed-configuration-positions" {
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                0.9426848 
                0.9817546 
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            [
                1.2364874 
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                1.6974539
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            [
                2.0084583 
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            [
                2.3022446 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.426848e-11 
                9.817546000000001e-11 
                2.6254416e-10
            ] 
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                1.6974539e-10
            ] 
            [
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                7.242829e-11
            ] 
            [
                2.3022446e-10 
                2.197318e-10 
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            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.9e-06 
                -2.1e-06 
                -2.7e-06
            ] 
            [
                -6.3e-06 
                4.3e-06 
                -4.6e-06
            ] 
            [
                -7.6e-06 
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                -1.2e-06
            ] 
            [
                4e-06 
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                8.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.586154854592e-14 
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            ] 
            [
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            [
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956239714319e-18
    }
}