{
    "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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                0.8079908 
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                2.817536 
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            [
                1.934708 
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                0.0108268
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.178267e-10 
                1.66744e-11 
                1.149708e-10
            ] 
            [
                7.840536e-11 
                2.31607e-10 
                1.236295e-10
            ] 
            [
                8.079908000000001e-11 
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                2.952936e-10
            ] 
            [
                2.817536e-10 
                1.157767e-10 
                1.902801e-10
            ] 
            [
                1.934708e-10 
                2.772369e-10 
                1.08268e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -22.4030662 
                12.651519 
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            [
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                4.6836698
            ] 
            [
                13.2308289 
                10.7698668 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.409228432005614e-09 
                -3.21363698994216e-08 
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            ] 
            [
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                2.0269967959407e-08 
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            ] 
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                3.513814200647571e-08
            ] 
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                3.218682772839345e-08 
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                7.50406625310701e-09
            ] 
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                2.119812473738498e-08 
                1.725522879609011e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.5281253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.366356297491299e-18
    } 
    "relaxed-configuration-positions" {
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                1.1640449 
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                2.9836634 
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                2.3224343 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0270524e-10 
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                7.775428e-11
            ] 
            [
                2.53604e-12 
                2.1869655e-10 
                1.032082e-10
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                1.1640449e-10 
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                3.2484577e-10
            ] 
            [
                2.9836634e-10 
                1.0163252e-10 
                1.8689446e-10
            ] 
            [
                2.3224343e-10 
                2.8643847e-10 
                3.255397e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                2e-06 
                -6e-07
            ] 
            [
                -5.8e-06 
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            ] 
            [
                4.5e-06 
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            ] 
            [
                7e-07 
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                3.4e-06
            ] 
            [
                0.0 
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                3.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -9.292624400640001e-15 
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            ] 
            [
                7.2097947936e-15 
                6.24848882112e-15 
                -9.45284206272e-15
            ] 
            [
                1.12152363456e-15 
                -9.45284206272e-15 
                5.44740051072e-15
            ] 
            [
                0.0 
                5.76783583488e-15 
                5.28718284864e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.731874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}