{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.173503e-11 
                5.342358000000001e-11
            ] 
            [
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                2.616511e-10 
                1.362514e-10
            ] 
            [
                1.80202e-10 
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                2.620782e-10
            ] 
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                2.455492e-10 
                1.646275e-10 
                1.01187e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.039824221944925e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
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        "si-value" [
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                6.905099999999999e-11
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            [
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            ] 
            [
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                1.4665389e-10
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    } 
    "relaxed-configuration-forces" {
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            [
                -7e-07 
                -2e-07 
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            ] 
            [
                -2e-07 
                5e-07 
                -3e-07
            ] 
            [
                3e-07 
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            ] 
            [
                6e-07 
                3e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -3.2043532416e-16 
                0.0
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}