{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.527111e-10 
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            [
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                5.106546e-10 
                1.47688e-10
            ] 
            [
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            ] 
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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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                1.153128971670211e-09
            ] 
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                2.204098355468352e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.731513148639004e-19
    } 
    "relaxed-configuration-positions" {
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                0.6032944 
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                2.8538186 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.960891600000001e-10 
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                1.3174596e-10
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                3.4666712e-10 
                3.4996019e-10 
                3.254966e-11
            ] 
            [
                2.8538186e-10 
                3.6538925e-10 
                3.3123693e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.6e-06 
                -6e-07 
                -4e-07
            ] 
            [
                -6e-06 
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            [
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                5.8e-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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            [
                4.005441552e-15 
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                9.292624400640001e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}