{
    "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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                3.569117 
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                5.155867 
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            ] 
            [
                4.543954 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.962814e-10 
                1.145416e-10
            ] 
            [
                2.607686e-10 
                1.947625e-10 
                3.138097e-10
            ] 
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                3.569117e-10 
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                4.731936e-11
            ] 
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                2.512325e-10 
                3.932817e-10
            ] 
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                4.543954e-10 
                3.206398e-10 
                1.939601e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.9966738 
                6.5191079 
                -6.9202579
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.218502163049783e-09 
                -3.153359804983826e-09
            ] 
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                1.059281876651006e-08
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                3.004130190604597e-09 
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                5.599157879153866e-09 
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                4.801200702523896e-09 
                1.044476226585258e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.402609981566138e-18
    } 
    "relaxed-configuration-positions" {
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                3.1483605 
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                4.7834131 
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            [
                4.97901 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.7554657e-10 
                2.7400574e-10 
                1.3163803e-10
            ] 
            [
                2.4744136e-10 
                1.72834e-10 
                3.5665071e-10
            ] 
            [
                3.1483605e-10 
                9.168730000000001e-11 
                -1.903688e-11
            ] 
            [
                4.7834131e-10 
                2.7300058e-10 
                4.1533407e-10
            ] 
            [
                4.97901e-10 
                3.7418039e-10 
                1.7832653e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.76e-05 
                7.12e-05 
                1.92e-05
            ] 
            [
                -6.02e-05 
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            ] 
            [
                4.61e-05 
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                1.41e-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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                1.1407497540096e-13 
                3.076179111936e-14
            ] 
            [
                -9.645103257216e-14 
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                -2.227025502912e-14
            ] 
            [
                7.386034221888001e-14 
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                2.259069035328e-14
            ] 
            [
                9.821342685504e-14 
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            ] 
            [
                8.010883104e-16 
                3.28446207264e-14 
                -6.889359469440001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196935810426e-18
    }
}