{
    "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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                9.505368e-11
            ] 
            [
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                7.827887000000001e-11 
                1.010712e-10
            ] 
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                2.756928e-10 
                1.598621e-11
            ] 
            [
                1.984873e-10 
                2.294545e-10 
                2.252631e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.013282769367182e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.865973094176139e-18
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.173420000000001e-12
            ] 
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                2.1637318e-10 
                2.3633081e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
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                -2.2e-06
            ] 
            [
                -3.5e-06 
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                1.9e-06
            ] 
            [
                -2e-07 
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                2.3e-06
            ] 
            [
                2.8e-06 
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                -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" -2.516356190887524e-18
    }
}