{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.178595e-10 
                2.885252e-11
            ] 
            [
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                2.887608e-10 
                1.793414e-10
            ] 
            [
                2.663735e-10 
                2.617259e-11 
                1.754082e-10
            ] 
            [
                2.862771e-10 
                2.685399e-10 
                6.360054000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.696514522458266e-10 
                1.123966793689058e-09 
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            [
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                3.264951406622546e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.440654178123553e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                2.9129164 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.326323000000001e-11 
                1.0025464e-10 
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            ] 
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                1.4021791e-10
            ] 
            [
                2.9129164e-10 
                2.63558e-11 
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            ] 
            [
                2.6264846e-10 
                2.600178e-10 
                1.1513059e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -1.5e-06 
                1.4e-06
            ] 
            [
                -1.5e-06 
                2.7e-06 
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            ] 
            [
                -2.2e-06 
                7.3e-06 
                -2.4e-06
            ] 
            [
                1e-07 
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                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.76783583488e-15 
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                2.24304726912e-15
            ] 
            [
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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" -1.689827057411768e-18
    }
}