{
    "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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                2.939018 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.38516e-10 
                2.167247e-10
            ] 
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                8.079920000000001e-11 
                2.62106e-10
            ] 
            [
                2.939018e-10 
                2.435595e-10 
                7.846409e-11
            ] 
            [
                2.909365000000001e-10 
                2.687518e-10 
                2.904649e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            ] 
            [
                3.4241979 
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            ] 
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                5.8349356 
                21.2748846 
                10.5773666
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.866266160825063e-08 
                2.751311846807543e-09 
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            [
                1.382789422546689e-08 
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            ] 
            [
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                6.290008106724397e-09 
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                3.408612271633796e-08 
                1.694680947615078e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.458615627185381e-20
    } 
    "relaxed-configuration-positions" {
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                0.8065575 
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                2.272942 
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            [
                2.2643662 
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            [
                3.7308092 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.065575000000001e-11 
                1.033036e-10 
                1.4037412e-10
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                3.4630486e-10
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            [
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                3.044934700000001e-10 
                7.757755e-11
            ] 
            [
                3.7308092e-10 
                2.6250677e-10 
                2.8350316e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.1e-05 
                9.6e-06 
                -3.7e-06
            ] 
            [
                1.53e-05 
                6.5e-06 
                -9.4e-06
            ] 
            [
                3.6e-06 
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                4.5e-06
            ] 
            [
                -7.9e-06 
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                8.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.538089555968e-14 
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            ] 
            [
                2.451330229824e-14 
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            [
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                1.377871893888e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051726129643e-18
    }
}