{
    "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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                4.571028 
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            [
                3.548969 
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            ] 
            [
                3.268552 
                4.224197 
                2.762666
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.635738e-10 
                2.275834e-10 
                8.013506000000001e-11
            ] 
            [
                2.939619e-10 
                7.629780000000001e-11 
                3.027642e-10
            ] 
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                4.571028e-10 
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                2.00113e-10
            ] 
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                4.401477e-10
            ] 
            [
                3.268552e-10 
                4.224197e-10 
                2.762666e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                2.402575 
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            [
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                3.2206125
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            [
                -0.4255185 
                3.5271944 
                -1.2855261
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.983859151731632e-09 
                2.95473412407936e-12 
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            ] 
            [
                -7.79098276061858e-10 
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                1.893850150916385e-09
            ] 
            [
                3.84934949471856e-09 
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            [
                -4.046361142895232e-10 
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                5.15999005215624e-09
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                5.651188404696684e-09 
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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" -1.711687155225963e-18
    } 
    "relaxed-configuration-positions" {
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                3.8613899 
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                4.2987353 
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            [
                2.9957041 
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                2.6689909 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.1390859e-10 
                3.232678e-10 
                7.366579e-11
            ] 
            [
                3.8613899e-10 
                8.847678e-11 
                3.6395006e-10
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            [
                4.2987353e-10 
                1.2612027e-10 
                1.344627e-10
            ] 
            [
                2.9957041e-10 
                2.896385e-10 
                4.5342575e-10
            ] 
            [
                2.6689909e-10 
                4.4022205e-10 
                2.7392226e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.2e-06 
                -3.2e-06 
                -7e-07
            ] 
            [
                6e-07 
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                -5.8e-06
            ] 
            [
                4.9e-06 
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                4.2e-06
            ] 
            [
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            ] 
            [
                4e-07 
                5.2e-06 
                4.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                9.6130597248e-16 
                -1.409915426304e-14 
                -9.292624400640001e-15
            ] 
            [
                7.850665441919999e-15 
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                6.72914180736e-15
            ] 
            [
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                1.105501868352e-14 
                -3.36457090368e-15
            ] 
            [
                6.408706483200001e-16 
                8.33131842816e-15 
                6.889359469440001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}