{
    "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" {
        "source-value" [
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            ] 
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            [
                3.968262 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.819188e-10 
                1.252407e-10
            ] 
            [
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                3.411672e-10 
                3.024039e-10
            ] 
            [
                3.968262e-10 
                4.362454e-10 
                1.692316e-10
            ] 
            [
                3.394725e-10 
                3.292047e-10 
                1.208017e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                5.035717 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                8.126379277015157e-10 
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            ] 
            [
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            ] 
            [
                8.068108112836577e-09 
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                6.619287820801472e-09
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.46145991156603e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                2.7770432
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            [
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                1.5828353
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            [
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                0.5224243
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.6056591e-10 
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                2.8270844e-10 
                2.7770432e-10
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            [
                3.3736381e-10 
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                1.5828353e-10
            ] 
            [
                3.4158109e-10 
                2.6982229e-10 
                5.224243e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                0.0 
                -0.0
            ] 
            [
                2e-07 
                -1e-07 
                -4e-07
            ] 
            [
                1e-07 
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                0.0
            ] 
            [
                -0.0 
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                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.204353268e-16 
                0.0 
                0.0
            ] 
            [
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                -6.408706536e-16
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            [
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            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356190887524e-18
    }
}