{
    "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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                2.019176 
                2.140924 
                2.983896
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.9795e-12 
                7.119441e-11 
                3.423404e-11
            ] 
            [
                1.447331e-11 
                1.623908e-10 
                1.772641e-10
            ] 
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                2.54973e-10 
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                1.824085e-10
            ] 
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            ] 
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                2.019176e-10 
                2.140924e-10 
                2.983896e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -8.4098292 
                12.3599618 
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            ] 
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                4.5455548
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.515422098050043e-09 
                -2.394834425726022e-08 
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            ] 
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                4.278486497643539e-08
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                9.087787796719732e-10
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                3.535912026516871e-09 
                1.838904640380036e-10 
                7.282781689126542e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.7640056 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.63277845656515e-19
    } 
    "relaxed-configuration-positions" {
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                3.2627312 
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                1.8256661 
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                1.8895859 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -2.153748e-11 
                7.898338000000001e-11 
                5.138530000000001e-12
            ] 
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                2.0344533e-10
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                3.2627312e-10 
                3.884935e-11 
                1.8655578e-10
            ] 
            [
                1.8256661e-10 
                1.8571298e-10 
                6.600109e-11
            ] 
            [
                1.8895859e-10 
                1.8446371e-10 
                3.1353578e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.6e-06 
                -5.5e-06 
                -1.6e-06
            ] 
            [
                -2.83e-05 
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                6.7e-06
            ] 
            [
                -4.2e-06 
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            ] 
            [
                4.3e-06 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -4.53415987422e-14 
                3.204353268e-14 
                1.07345834478e-14
            ] 
            [
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                4.91868226638e-14
            ] 
            [
                6.8893595262e-15 
                4.3258769118e-15 
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            ] 
            [
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                -7.40205604908e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.252911889135538e-18
    }
}