{
    "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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                3.63347 
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            ] 
            [
                3.6938 
                4.301317 
                1.502863
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.79141e-10 
                2.530899e-10 
                1.169625e-10
            ] 
            [
                2.427567e-10 
                4.27143e-10 
                3.28825e-10
            ] 
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                4.049049e-10 
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                8.582536e-11
            ] 
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                2.471275e-10 
                3.089518e-10
            ] 
            [
                3.6938e-10 
                4.301317e-10 
                1.502863e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -5.6199139 
                4.7422355 
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                6.2532473 
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                20.9553952
            ] 
            [
                4.9464043 
                22.1084664 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.27354157547015e-08 
                -2.055093222965182e-09 
                -1.558598230643517e-09
            ] 
            [
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                7.597898911025306e-09 
                6.988805348131071e-09
            ] 
            [
                1.001880671068359e-08 
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            ] 
            [
                3.795690387912603e-09 
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                3.357424454567576e-08
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                7.925013391777126e-09 
                3.542166827965409e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.285628395997046e-18
    } 
    "relaxed-configuration-positions" {
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                2.0708712 
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            [
                4.1672519 
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            [
                3.7745078 
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                3.24465
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            [
                3.8905396 
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                1.3698768
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6921255e-10 
                2.6273422e-10 
                1.3305769e-10
            ] 
            [
                2.0708712e-10 
                4.3642639e-10 
                3.337e-10
            ] 
            [
                4.1672519e-10 
                1.8763678e-10 
                6.264060999999999e-11
            ] 
            [
                3.7745078e-10 
                2.2966211e-10 
                3.24465e-10
            ] 
            [
                3.8905396e-10 
                4.4369821e-10 
                1.3698768e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.8e-06 
                2.2e-06 
                3.8e-06
            ] 
            [
                -6.2e-06 
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                -9e-06
            ] 
            [
                -1e-05 
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                1.03e-05
            ] 
            [
                8.6e-06 
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            ] 
            [
                9.4e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.5247885948e-15 
                6.088271209199999e-15
            ] 
            [
                -9.9334951308e-15 
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                -1.4419589706e-14
            ] 
            [
                -1.602176634e-14 
                1.65024193302e-14 
                1.65024193302e-14
            ] 
            [
                1.37787190524e-14 
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                -4.6463122386e-15
            ] 
            [
                1.50604603596e-14 
                -4.806529901999999e-15 
                -3.364570931399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.907624 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.548682347525762e-18
    }
}