{
    "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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                4.049049 
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            [
                3.6938 
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                1.502863
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.530899e-10 
                1.169625e-10
            ] 
            [
                2.427567e-10 
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                3.28825e-10
            ] 
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                8.582536e-11
            ] 
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                3.63347e-10 
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            ] 
            [
                3.6938e-10 
                4.301317e-10 
                1.502863e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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            [
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                11.2521528
            ] 
            [
                5.6532741 
                11.668431 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.614890356917268e-08 
                -5.631334071794068e-09 
                -8.337138655170381e-09
            ] 
            [
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                9.317594964145816e-09 
                1.031386379506258e-08
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                7.32582009860146e-09 
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                8.40464188099325e-09 
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                1.802793614982926e-08
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                1.869488734961797e-08 
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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" -6.570806702809439e-19
    } 
    "relaxed-configuration-positions" {
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                3.9496357 
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                3.8672756 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4991327e-10 
                2.5410272e-10 
                1.2271545e-10
            ] 
            [
                2.2884816e-10 
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                3.028527e-10
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            [
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                2.1612152e-10 
                9.348763000000001e-11
            ] 
            [
                3.8672756e-10 
                2.1871609e-10 
                3.4303099e-10
            ] 
            [
                3.9907704e-10 
                4.632756e-10 
                1.2876419e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.7e-06 
                9.8e-06 
                -1e-06
            ] 
            [
                -5e-07 
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                -9.8e-06
            ] 
            [
                5e-07 
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            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.570133088384e-14 
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            ] 
            [
                -8.010883104e-16 
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                -1.570133088384e-14
            ] 
            [
                8.010883104e-16 
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            ] 
            [
                1.249697764224e-14 
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                4.742442797568e-14
            ] 
            [
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                1.730350750464e-14 
                -1.506046023552e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.835851837896411e-18
    }
}