{
    "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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                9.720887e-11 
                1.368459e-10
            ] 
            [
                2.399871e-11 
                2.852693e-10 
                2.124444e-11
            ] 
            [
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                2.951163e-10
            ] 
            [
                2.377598e-10 
                1.18625e-10 
                1.814895e-10
            ]
        ]
    } 
    "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" [
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                -8.536546358483458e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.987575072198448e-19
    } 
    "relaxed-configuration-positions" {
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                0.831746 
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        "source-unit" "angstrom" 
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        "si-value" [
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                1.390253e-11 
                7.329499000000001e-11 
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            ] 
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                7.365148e-11 
                2.7807555e-10 
                4.719355e-11
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            [
                8.31746e-11 
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                2.845535e-10
            ] 
            [
                2.4153265e-10 
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                1.4962826e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.6e-06 
                -8e-07 
                -3e-07
            ] 
            [
                -8e-07 
                1.4e-06 
                1.2e-06
            ] 
            [
                -2e-07 
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            ] 
            [
                -6e-07 
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                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.56348259328e-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" -6.456505212201934e-19
    }
}