{
    "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" {
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            ] 
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            [
                2.7694 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.254623e-11 
                2.091842e-10
            ] 
            [
                2.200142e-10 
                1.399888e-10 
                9.94332e-12
            ] 
            [
                2.7694e-10 
                6.216276e-11 
                2.838033e-10
            ] 
            [
                1.621723e-10 
                2.518911e-10 
                1.959879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                1.4099667 
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            ] 
            [
                8.5587603 
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            [
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                3.0121863
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.407381211050937e-08 
                -6.309159776940984e-09 
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            ] 
            [
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            [
                1.371264576866683e-08 
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                4.826054507114914e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.284248149469713e-19
    } 
    "relaxed-configuration-positions" {
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            [
                3.3758106 
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            [
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -5.647230000000001e-12 
                3.176808e-11 
                2.0990763e-10
            ] 
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                2.3752537e-10 
                1.6245851e-10 
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            [
                3.3758106e-10 
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                3.1467508e-10
            ] 
            [
                1.616954e-10 
                2.0646714e-10 
                2.0001099e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.1e-05 
                1.02e-05 
                2.9e-06
            ] 
            [
                5.2e-06 
                1.37e-05 
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            ] 
            [
                2.06e-05 
                9.2e-06 
                3.12e-05
            ] 
            [
                -4.9e-06 
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                1.89e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.364570931399999e-14 
                1.63422016668e-14 
                4.6463122386e-15
            ] 
            [
                8.331318496799998e-15 
                2.19498198858e-14 
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236935189987e-18
    }
}