{
    "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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                2.614645 
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            [
                2.191382 
                2.601245 
                1.67848
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.724043e-11 
                1.217148e-11 
                2.355607e-10
            ] 
            [
                8.03944e-12 
                1.628444e-10 
                6.781111e-11
            ] 
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                1.94903e-12 
                2.198586e-10 
                2.964695e-10
            ] 
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                2.185781e-10
            ] 
            [
                2.191382e-10 
                2.601245e-10 
                1.67848e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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                -0.2534822 
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            ] 
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            ] 
            [
                0.3771407 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.061232546289497e-10 
                -1.744872542897841e-08 
                3.272408096833411e-09
            ] 
            [
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                4.585639694302249e-09 
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            ] 
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                6.964642704715812e-09
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                5.890321917104836e-09 
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                3.61515052608481e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.053110260264152e-18
    } 
    "relaxed-configuration-positions" {
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                2.67684 
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                2.0988804 
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                1.6398142
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.747714e-11 
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                2.3662155e-10
            ] 
            [
                3.3338e-12 
                1.7139493e-10 
                5.368523e-11
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            [
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                3.051485e-10
            ] 
            [
                2.67684e-10 
                4.429875e-11 
                2.2683071e-10
            ] 
            [
                2.0988804e-10 
                2.7456457e-10 
                1.6398142e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.1e-06 
                -8.4e-06 
                -1.13e-05
            ] 
            [
                -2.62e-05 
                1.83e-05 
                1.3e-05
            ] 
            [
                1.62e-05 
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            ] 
            [
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            ] 
            [
                2e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                2.931983216064e-14 
                2.08282960704e-14
            ] 
            [
                2.595526125696e-14 
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            ] 
            [
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                4.88663869344e-14
            ] 
            [
                3.2043532416e-15 
                7.53023011776e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.977047 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.758716806882278e-18
    }
}