{
    "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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            ] 
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                4.42605 
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                2.406002
            ]
        ] 
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        "si-unit" "m" 
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                2.387549e-10 
                2.170669e-10
            ] 
            [
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                7.006935e-11
            ] 
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                3.771673e-10
            ] 
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            ] 
            [
                4.42605e-10 
                4.234183e-10 
                2.406002e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.3548539 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.238023822981756e-09 
                4.774237391071076e-09
            ] 
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                6.171125370562357e-09 
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                8.166579170503525e-09
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                2.860475213126638e-09
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                4.471854429277008e-10 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.327473244235541e-18
    } 
    "relaxed-configuration-positions" {
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                2.2730433 
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                3.6900542 
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                4.4751895 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4525267e-10 
                2.2058177e-10 
                2.7784892e-10
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                2.9432273e-10 
                3.36717e-10 
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                2.2730433e-10 
                4.1745363e-10 
                4.0064915e-10
            ] 
            [
                3.6900542e-10 
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                1.8296084e-10
            ] 
            [
                4.4751895e-10 
                3.9528349e-10 
                2.9301586e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.2e-06 
                2e-07 
                -3.1e-06
            ] 
            [
                -3.7e-06 
                4.1e-06 
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            ] 
            [
                1e-07 
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                7.3e-06
            ] 
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                1.22e-05 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.9334951308e-15 
                3.204353268e-16 
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            ] 
            [
                -5.9280535458e-15 
                6.568924199399999e-15 
                -8.331318496799998e-15
            ] 
            [
                1.602176634e-16 
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                1.16958894282e-14
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            [
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                6.088271209199999e-15
            ] 
            [
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                -4.3258769118e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.92701089696631e-18
    }
}