{
    "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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        ] 
        "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
            ] 
            [
                2.455492e-10 
                1.646275e-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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            ] 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.125133010281532e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
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        "si-value" [
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            ] 
            [
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                6.793086000000001e-11
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.8e-06 
                6.1e-06 
                5.5e-06
            ] 
            [
                7e-07 
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            ] 
            [
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                -3.3e-06
            ] 
            [
                6e-07 
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                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.77327738688e-15 
                8.8119714144e-15
            ] 
            [
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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" -6.456505212201934e-19
    }
}