{
    "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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                1.483774 
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            ] 
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                2.782831 
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                2.68949
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.446066e-11 
                1.944515e-11 
                1.494579e-11
            ] 
            [
                9.752316e-11 
                2.958523e-11 
                2.14555e-10
            ] 
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                1.483774e-10 
                1.800686e-10 
                1.444998e-10
            ] 
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                4.143235000000001e-11
            ] 
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                2.782831e-10 
                4.44621e-11 
                2.68949e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                8.1116332 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.549309497999856e-09 
                -4.754076202011629e-09 
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            ] 
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                1.305490120363625e-08
            ] 
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                1.602053092982536e-09
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                1.299626906954509e-08 
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                7.146279705821626e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.8211939 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.253093401332357e-18
    } 
    "relaxed-configuration-positions" {
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                1.4136505 
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            [
                3.0637925 
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            [
                2.9216695 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.491529e-11 
                2.30056e-11 
                5.625610000000001e-12
            ] 
            [
                6.070278e-11 
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            ] 
            [
                1.4136505e-10 
                2.1159848e-10 
                1.4904939e-10
            ] 
            [
                3.0637925e-10 
                7.758765e-11 
                2.509351e-11
            ] 
            [
                2.9216695e-10 
                5.334242e-11 
                2.6204066e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.6e-06 
                2e-07 
                -5.7e-06
            ] 
            [
                8.5e-06 
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            ] 
            [
                2.65e-05 
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            [
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            ] 
            [
                -5.2e-06 
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                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.2043532416e-16 
                -9.13240673856e-15
            ] 
            [
                1.36185012768e-14 
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                4.48609453824e-15
            ] 
            [
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            ] 
            [
                -4.341898642368e-14 
                2.739722021568e-14 
                3.492745033344e-14
            ] 
            [
                -8.33131842816e-15 
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                2.08282960704e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}