{
    "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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            ] 
            [
                3.855488 
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                4.660198
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.922149e-10 
                2.490454e-10 
                3.411092e-10
            ] 
            [
                2.441615e-10 
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                1.506229e-10
            ] 
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                2.671317e-10 
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            ] 
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                3.703717e-10 
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                2.621349e-10
            ] 
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                3.855488e-10 
                2.690161e-10 
                4.660198e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.1379157 
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            ] 
            [
                0.033855 
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                0.1030823
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.122953081932996e-09 
                9.381883339656772e-10 
                2.758040530684839e-09
            ] 
            [
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                1.053924927693599e-09 
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                1.12459934228429e-09 
                1.651560524389782e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.021920155758212e-18
    } 
    "relaxed-configuration-positions" {
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                2.5711624 
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            [
                2.7080986 
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                3.7208693 
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                3.8578057 
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                4.6652619
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7363501e-10 
                2.4459934e-10 
                3.595503e-10
            ] 
            [
                2.5711624e-10 
                3.5125248e-10 
                1.6223212e-10
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            [
                2.7080986e-10 
                4.6281482e-10 
                3.7429892e-10
            ] 
            [
                3.7208693e-10 
                1.618274e-10 
                2.5445938e-10
            ] 
            [
                3.8578057e-10 
                2.7338975e-10 
                4.6652619e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.2e-06 
                -1.8e-06 
                1.3e-06
            ] 
            [
                9e-07 
                1e-06 
                1e-07
            ] 
            [
                8e-07 
                1e-06 
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            ] 
            [
                2e-06 
                2e-07 
                4e-07
            ] 
            [
                1.5e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -2.8839179412e-15 
                2.0828296242e-15
            ] 
            [
                1.4419589706e-15 
                1.602176634e-15 
                1.602176634e-16
            ] 
            [
                1.2817413072e-15 
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            ] 
            [
                3.204353268e-15 
                3.204353268e-16 
                6.408706536e-16
            ] 
            [
                2.403264951e-15 
                -4.806529901999999e-16 
                -1.602176634e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}