{
    "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 
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            ]
        ] 
        "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 
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                2.964695e-10
            ] 
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                6.84385e-11 
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            ] 
            [
                2.191382e-10 
                2.601245e-10 
                1.67848e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
                0.3164656 
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            [
                0.2400514 
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            ] 
            [
                -1.6358551 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.078831724775109e-09 
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                3.129486758246448e-10
            ] 
            [
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                1.303192369499635e-09 
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            ] 
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                3.846047440389875e-10 
                2.958470264115624e-09 
                5.788346947668467e-10
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                6.504585592308462e-10 
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                6.933680057773351e-09 
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            ]
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.966178828484718e-18
    } 
    "relaxed-configuration-positions" {
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                2.4176371 
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                2.0564768 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.39636e-11 
                5.302060000000001e-12 
                2.6427252e-10
            ] 
            [
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                1.4716391e-10 
                7.310165e-11
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                2.8439392e-10
            ] 
            [
                2.4176371e-10 
                4.64095e-11 
                1.7218981e-10
            ] 
            [
                2.0564768e-10 
                2.8283476e-10 
                1.9230951e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.6e-06 
                1.61e-05 
                2.4e-06
            ] 
            [
                1.11e-05 
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                5.4e-06
            ] 
            [
                6.3e-06 
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            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.165659248399999e-15 
                2.579504380739999e-14 
                3.845223921599999e-15
            ] 
            [
                1.77841606374e-14 
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                8.6517538236e-15
            ] 
            [
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            [
                -2.35519965198e-14 
                2.73972204414e-14 
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            ] 
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                -8.4915361602e-15 
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                1.53808956864e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}