{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            [
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.941887e-10 
                2.611318e-10
            ] 
            [
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                1.063493e-10 
                8.992508000000001e-11
            ] 
            [
                2.084562e-10 
                5.023637e-11 
                2.575747e-10
            ] 
            [
                1.963571e-10 
                2.965941e-10 
                1.251911e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                4.2989686 
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            [
                -4.2049936 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                6.100832274010559e-11 
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            ] 
            [
                6.887707041219692e-09 
                1.251647943918905e-09 
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            ] 
            [
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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" -1.3743127499564e-18
    } 
    "relaxed-configuration-positions" {
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                3.1102181 
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                1.016136
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            [
                1.827669 
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                2.6283524
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            [
                1.707829 
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                1.0407619
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.252785e-11 
                2.0208869e-10 
                2.6529766e-10
            ] 
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                1.016136e-10
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            [
                1.827669e-10 
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                2.6283524e-10
            ] 
            [
                1.707829e-10 
                3.0327457e-10 
                1.0407619e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                2e-07 
                1.6e-06
            ] 
            [
                1.4e-06 
                4e-07 
                1e-07
            ] 
            [
                -8e-07 
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                6e-07
            ] 
            [
                -3e-07 
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                -2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.806529901999999e-16 
                3.204353268e-16 
                2.5634826144e-15
            ] 
            [
                2.2430472876e-15 
                6.408706536e-16 
                1.602176634e-16
            ] 
            [
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                9.613059803999998e-16
            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.834722 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735913842428575e-18
    }
}