{
    "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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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.501776e-11 
                7.389508e-11 
                1.254214e-10
            ] 
            [
                5.251994e-11 
                1.126951e-10 
                2.894489e-10
            ] 
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                3.566565e-11
            ] 
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                2.560887e-10 
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                9.633270000000001e-11
            ] 
            [
                1.607121e-10 
                2.890729e-10 
                1.590789e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -63.6873006 
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                44.5617302
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                4.455232647787574e-09 
                5.869500286381471e-08
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                7.139576289705213e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 37.443813 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.999160227646543e-18
    } 
    "relaxed-configuration-positions" {
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                1.9577734 
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                1.1545171 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            [
                4.865379e-11 
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                3.3775872e-10
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            [
                1.9577734e-10 
                4.846963e-11 
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            ] 
            [
                3.0278641e-10 
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                7.467543e-11
            ] 
            [
                1.1545171e-10 
                2.9635369e-10 
                1.9538738e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.9e-06 
                1.4e-06 
                -2e-06
            ] 
            [
                3.1e-06 
                5.3e-06 
                4e-07
            ] 
            [
                5.1e-06 
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            [
                -2.3e-06 
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                1.6e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.2430472876e-15 
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            ] 
            [
                4.9667475654e-15 
                8.4915361602e-15 
                6.408706536e-16
            ] 
            [
                8.1711008334e-15 
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                -4.3258769118e-15
            ] 
            [
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                3.364570931399999e-15 
                2.5634826144e-15
            ] 
            [
                1.602176634e-15 
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                4.165659248399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.250756961562808e-18
    }
}