{
    "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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            ]
        ] 
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        "si-unit" "m" 
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                1.383115e-10
            ] 
            [
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                3.627522e-10
            ] 
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            ] 
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    } 
    "unrelaxed-configuration-forces" {
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            [
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                1.0513074
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.647071491989318e-10
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                1.684380137554034e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.966037179872501e-18
    } 
    "relaxed-configuration-positions" {
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                1.3002374 
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        "source-unit" "angstrom" 
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                2.2760438e-10 
                1.3817294e-10
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                9.463380000000001e-11 
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                3.4547919e-10
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                1.4634108e-10 
                2.3846202e-10
            ] 
            [
                3.4274991e-10 
                3.8029752e-10 
                2.4709258e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                4e-07 
                5e-07
            ] 
            [
                -7e-07 
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                -9e-07
            ] 
            [
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                6e-07
            ] 
            [
                5e-07 
                3e-07 
                8e-07
            ] 
            [
                -1.7e-06 
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                -1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.408706483200001e-16 
                8.010883104e-16
            ] 
            [
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            ] 
            [
                2.08282960704e-15 
                3.2043532416e-16 
                9.6130597248e-16
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            [
                8.010883104e-16 
                4.8065298624e-16 
                1.28174129664e-15
            ] 
            [
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                -1.6021766208e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}