{
    "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" {
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            ] 
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                3.520153e-10 
                1.401605e-10
            ] 
            [
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                3.744933e-10
            ] 
            [
                3.256487e-10 
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                1.657951e-10
            ] 
            [
                4.555745e-10 
                3.872199000000001e-10 
                2.03858e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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                0.1780566
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.302411586052057e-08 
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                7.705404739465816e-09 
                2.852781216991373e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13902515092625e-19
    } 
    "relaxed-configuration-positions" {
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            [
                3.6605122 
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            [
                4.8774064 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.421643e-10
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            [
                3.6605122e-10 
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                9.998914e-11
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            [
                4.8774064e-10 
                3.2041883e-10 
                2.7133302e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.51e-05 
                -5.4e-06 
                -1.3e-06
            ] 
            [
                3.2e-06 
                1.3e-06 
                1.8e-06
            ] 
            [
                -1.8e-06 
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                8.7e-06
            ] 
            [
                -1.65e-05 
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                -9.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.419286697408e-14 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}