{
    "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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        "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" {
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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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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.139543905623604e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.1092318 
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            [
                2.4433197 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3903616e-10
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                1.1092318e-10 
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                3.466165e-10
            ] 
            [
                2.4433197e-10 
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                1.7145984e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0001394 
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            ] 
            [
                -9.26e-05 
                1.15e-05 
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            ] 
            [
                -2.17e-05 
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                1.29e-05
            ] 
            [
                -2.5e-05 
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                3.77e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.233434227796e-13 
                1.334613136122e-13 
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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" -1.332873092188644e-18
    }
}