{
    "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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            [
                4.468449 
                3.37128 
                4.359326
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.100415e-10 
                1.411886e-10
            ] 
            [
                2.946969e-10 
                3.752547e-10 
                2.888488e-10
            ] 
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            ] 
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            ] 
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                4.468449e-10 
                3.37128e-10 
                4.359326000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.592772124133786e-10 
                -2.345527132098568e-09 
                -1.503941564560579e-09
            ] 
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                3.946002721980265e-09 
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                5.963019719967663e-09 
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            [
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                9.815168217242761e-09 
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                1.188637563507548e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.49597630315283e-19
    } 
    "relaxed-configuration-positions" {
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                5.5590051 
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                5.0309801 
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                4.2818526 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.1906457e-10 
                2.001951e-10 
                1.5580477e-10
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            [
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                4.0727138e-10 
                3.0000117e-10
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                5.5590051e-10 
                2.3125243e-10 
                2.4708107e-10
            ] 
            [
                5.0309801e-10 
                4.7730044e-10 
                2.0170069e-10
            ] 
            [
                4.2818526e-10 
                2.8029015e-10 
                4.6311581e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.8e-06 
                -1.62e-05 
                -2.8e-06
            ] 
            [
                2.9e-06 
                4.4e-06 
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            ] 
            [
                5.5e-06 
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            [
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                8.4e-06 
                1.26e-05
            ] 
            [
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                1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                4.646312200320001e-15 
                7.04957713152e-15 
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            ] 
            [
                8.8119714144e-15 
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            ] 
            [
                3.68500622784e-15 
                1.345828361472e-14 
                2.018742542208e-14
            ] 
            [
                -3.2043532416e-15 
                1.137545400768e-14 
                2.88391791744e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.033380336376142e-18
    }
}