{
    "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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            [
                4.038397 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.225583e-10 
                2.945298000000001e-10
            ] 
            [
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                4.658327e-10 
                2.287931e-10
            ] 
            [
                4.038397e-10 
                2.121863e-10 
                2.154331e-10
            ] 
            [
                3.514533e-10 
                3.432892e-10 
                3.895035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
                3.9743341 
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            ] 
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                2.6109203 
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                3.4626162
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.121211931098424e-08 
                -2.897696315943556e-09 
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            ] 
            [
                6.6137850906624e-10 
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                1.265075615648101e-09
            ] 
            [
                6.36758517826821e-09 
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            ] 
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                4.183155463432123e-09 
                7.352597596900214e-09 
                5.547722722443337e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.272880891426353e-18
    } 
    "relaxed-configuration-positions" {
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                2.132635
            ] 
            [
                1.7704719 
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                2.9619949
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            [
                3.9372933 
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            ] 
            [
                3.98155 
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                3.5086882
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7261998e-10 
                2.170444e-10 
                2.132635e-10
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                1.7704719e-10 
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                2.9619949e-10
            ] 
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                3.9372933e-10 
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                2.6792769e-10
            ] 
            [
                3.98155e-10 
                4.0488792e-10 
                3.5086882e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.76e-05 
                7.9e-06 
                -1.55e-05
            ] 
            [
                2.9e-06 
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                1.91e-05
            ] 
            [
                -2.1e-05 
                1.13e-05 
                2.18e-05
            ] 
            [
                5e-07 
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                -2.55e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.819830852608e-14 
                1.265719530432e-14 
                -2.48337376224e-14
            ] 
            [
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            ] 
            [
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            [
                8.010883104e-16 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}