{
    "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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                0.4302915 
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            ] 
            [
                1.870212 
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                2.746341
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.859888e-11 
                7.922848000000001e-11 
                3.283142e-11
            ] 
            [
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                2.971813e-10 
                1.139898e-10
            ] 
            [
                4.302915e-11 
                2.603801e-10 
                2.617302e-10
            ] 
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            ] 
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                1.870212e-10 
                1.959004e-10 
                2.746341e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.252883 
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                2.5939051 
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                4.4212561
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.530466412215428e-10 
                4.066843402321416e-10 
                1.715211797705334e-10
            ] 
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                5.416604958300222e-09 
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                2.70123023116114e-09
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                3.609516501735822e-09 
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                4.155894142033434e-09 
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                7.083633216349966e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.565269742212792e-18
    } 
    "relaxed-configuration-positions" {
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                1.5166956 
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            [
                0.0523959 
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                2.8559062 
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                2.3587615 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.4954e-11 
                1.0898379e-10 
                4.031034e-11
            ] 
            [
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                3.2695348e-10 
                9.420880000000001e-11
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                5.23959e-12 
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                2.4912895e-10
            ] 
            [
                2.8559062e-10 
                1.2248528e-10 
                8.886584e-11
            ] 
            [
                2.3587615e-10 
                2.2075685e-10 
                2.9768198e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                1.18e-05 
                -1.6e-05 
                -9e-07
            ] 
            [
                -2.8e-06 
                7.3e-06 
                1e-07
            ] 
            [
                4.9e-06 
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                1.3e-06
            ] 
            [
                -9.8e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.89056842812e-14 
                -2.5634826144e-14 
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            ] 
            [
                -4.486094575199999e-15 
                1.16958894282e-14 
                1.602176634e-16
            ] 
            [
                7.850665506599998e-15 
                2.21100375492e-14 
                2.0828296242e-15
            ] 
            [
                -1.57013310132e-14 
                6.248488872599999e-15 
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            ] 
            [
                -6.568924199399999e-15 
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                1.63422016668e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}