{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
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    "unrelaxed-configuration-positions" {
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                1.38516e-10 
                2.167247e-10
            ] 
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                8.079920000000001e-11 
                2.62106e-10
            ] 
            [
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                2.435595e-10 
                7.846409e-11
            ] 
            [
                2.909365000000001e-10 
                2.687518e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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            [
                6.937719625720655e-10 
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                1.108257829553442e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.213867734291362e-19
    } 
    "relaxed-configuration-positions" {
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                2.8463395 
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            [
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        "source-unit" "angstrom" 
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        "si-value" [
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                2.810934e-10 
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                6.657457e-11
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                2.7395037e-10 
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-06 
                -6e-07 
                4.3e-06
            ] 
            [
                -1.3e-06 
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            ] 
            [
                4.5e-06 
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                1.4e-06
            ] 
            [
                -2e-06 
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                -2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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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" -1.730942288333273e-18
    }
}