{
    "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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                2.056962 
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            [
                3.602336 
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                2.324239
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.875325e-10 
                2.956791e-10 
                1.293332e-10
            ] 
            [
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                1.464888e-10
            ] 
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            ] 
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            ] 
            [
                3.602336e-10 
                4.040974e-10 
                2.324239e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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                3.1991263
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            [
                11.704867 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.980400051275216e-09 
                -8.873062408951105e-09 
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            ] 
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                9.489000625568864e-09 
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                5.270432252287199e-09 
                1.668078390981549e-08
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                2.881276569062949e-09 
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                5.125565364846407e-09
            ] 
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                1.875326425697344e-08 
                7.961845764820162e-09 
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.130435801387255e-19
    } 
    "relaxed-configuration-positions" {
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                2.0786031 
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            [
                1.7167536 
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            [
                3.0714618 
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            [
                4.3655079 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6428306e-10 
                2.7906706e-10 
                1.0822649e-10
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            [
                2.0786031e-10 
                5.1481066e-10 
                1.7803008e-10
            ] 
            [
                1.7167536e-10 
                4.1470225e-10 
                4.0389638e-10
            ] 
            [
                3.0714618e-10 
                2.2880882e-10 
                3.067478e-10
            ] 
            [
                4.3655079e-10 
                4.216598000000001e-10 
                2.1504505e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.7e-06 
                9.6e-06 
                -5e-07
            ] 
            [
                -3e-07 
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                7.3e-06
            ] 
            [
                -1.3e-06 
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            ] 
            [
                -2.4e-06 
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            ] 
            [
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                7e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.538089555968e-14 
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            ] 
            [
                -4.8065298624e-16 
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                1.169588933184e-14
            ] 
            [
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                -5.44740051072e-15
            ] 
            [
                -3.84522388992e-15 
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                8.010883104e-15
            ] 
            [
                -5.928053496960001e-15 
                1.12152363456e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.731874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}