{
    "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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        "si-unit" "m" 
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                2.399639e-10 
                1.70499e-10
            ] 
            [
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                3.942252e-10
            ] 
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            ] 
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                3.362616e-10 
                2.323379e-10 
                2.490002e-10
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    } 
    "unrelaxed-configuration-forces" {
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                0.3611821
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.828969266942834e-09 
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                3.3065828445904e-09
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                5.851652102620531e-10 
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                6.850854358712314e-10
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                9.758184722894402e-09 
                5.786775164714476e-10
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                1.355881539114534e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.953107434156262e-18
    } 
    "relaxed-configuration-positions" {
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                0.8853754 
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                2.2777125 
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                3.4343189 
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        "source-unit" "angstrom" 
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        "si-value" [
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                1.6063612e-10
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                1.5470581e-10 
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                3.8888606e-10
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                8.853754e-11 
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                6.657527e-11
            ] 
            [
                2.2777125e-10 
                4.4036266e-10 
                2.4901917e-10
            ] 
            [
                3.4343189e-10 
                2.3514991e-10 
                2.4792516e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.22e-05 
                9.6e-06 
                2.48e-05
            ] 
            [
                8.1e-06 
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            ] 
            [
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            ] 
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                8.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.538089555968e-14 
                3.973398019584e-14
            ] 
            [
                1.297763062848e-14 
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                -3.76511505888e-14
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            [
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                -8.010883104e-16
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            [
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                3.2043532416e-16 
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            [
                -3.412636202304e-14 
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                1.36185012768e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.23750515980227e-18
    }
}