{
    "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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            ]
        ] 
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        "si-unit" "m" 
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                9.174024e-11 
                2.131679e-10
            ] 
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                2.338482e-10
            ] 
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                2.662572e-10
            ] 
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                3.364653e-10 
                4.523699e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.82958830765167e-09 
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            [
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                3.568681315810451e-09 
                1.172263126181777e-09
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                8.869240416622185e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.182191934581094e-18
    } 
    "relaxed-configuration-positions" {
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                3.3703598
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            [
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                4.2247567
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            [
                4.671469 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.3703598e-10
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                1.4512409e-10 
                4.224756700000001e-10
            ] 
            [
                4.671469e-10 
                7.2238299e-10 
                6.88399e-12
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    } 
    "relaxed-configuration-forces" {
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                0.0 
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            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
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            [
                0.0 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
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            [
                0.0 
                0.0 
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            ] 
            [
                0.0 
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    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}