{
    "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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                2.006718 
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            ]
        ] 
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        "si-unit" "m" 
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                1.194615e-11 
                1.060663e-10
            ] 
            [
                5.951279e-11 
                1.958954e-10 
                2.3753e-11
            ] 
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                2.150251e-10
            ] 
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                2.634784e-10 
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            ] 
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                2.006718e-10 
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                2.877883e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                19.1020887
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.994768836973879e-08
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                3.584209419358049e-08 
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                3.060491992358786e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.098416382295453e-18
    } 
    "relaxed-configuration-positions" {
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                2.2176852 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2227131e-10
            ] 
            [
                6.850802000000001e-11 
                1.7979975e-10 
                2.66502e-12
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                5.49696e-11 
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                2.3749385e-10
            ] 
            [
                3.1282467e-10 
                1.6891573e-10 
                5.85576e-11
            ] 
            [
                2.2176852e-10 
                8.367291e-11 
                2.7621665e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.8e-06 
                1.85e-05 
                9e-07
            ] 
            [
                5e-06 
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                1.32e-05
            ] 
            [
                8e-06 
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            ] 
            [
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                5.9e-06
            ] 
            [
                -4.6e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.96402674848e-14 
                1.44195895872e-15
            ] 
            [
                8.010883104e-15 
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                2.114873139456e-14
            ] 
            [
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            ] 
            [
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                9.45284206272e-15
            ] 
            [
                -7.370012455680001e-15 
                1.6021766208e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}