{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.042383e-10 
                1.797674e-10
            ] 
            [
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                1.209578e-10
            ] 
            [
                3.662908e-10 
                4.706413e-10 
                2.76768e-12
            ] 
            [
                4.382961e-10 
                3.15094e-10 
                1.702274e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -2.5029601 
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            ] 
            [
                5.8201008 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.073759063355616e-09 
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                8.537221355493802e-09
            ] 
            [
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                5.754592242932467e-10
            ] 
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                9.324829432459376e-09 
                7.78828149083591e-09 
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                1.032198763161834e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.74251994180624e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                3.9663029 
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                0.1439268
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            [
                4.2601505 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9700986e-10 
                3.138438e-10 
                2.2246767e-10
            ] 
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                5.2026556e-10 
                9.614527000000001e-11
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            [
                3.9663029e-10 
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                1.439268e-11
            ] 
            [
                4.2601505e-10 
                2.9641382e-10 
                1.4071467e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.6e-06 
                7.7e-06 
                -1.02e-05
            ] 
            [
                9.5e-06 
                -8.4e-06 
                5.3e-06
            ] 
            [
                -7.4e-06 
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                5e-06
            ] 
            [
                -5.6e-06 
                9.1e-06 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.76783583488e-15 
                1.233675998016e-14 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}