{
    "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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                2.420904 
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            ] 
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                2.059971 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.049872e-10
            ] 
            [
                6.00036e-12 
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                1.572488e-10
            ] 
            [
                2.420904e-10 
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                1.553585e-10 
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            [
                2.059971e-10 
                2.654503e-10 
                2.612695e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                10.3269376
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.537422209067994e-09 
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                8.795287628812285e-09
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                2.90215163266891e-08
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                6.541090011499828e-09 
                1.122212906964034e-08 
                1.654557798718046e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.037924861729689e-18
    } 
    "relaxed-configuration-positions" {
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                2.720309 
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                1.6886989 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.7106e-12 
                7.743358000000001e-11
            ] 
            [
                2.953276e-11 
                1.3041379e-10 
                2.7255474e-10
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            [
                2.720309e-10 
                3.0427339e-10 
                4.140201e-11
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            [
                1.9645058e-10 
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            [
                1.6886989e-10 
                3.1617118e-10 
                2.5028667e-10
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    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.4e-06 
                1.04e-05 
                6e-06
            ] 
            [
                -1e-05 
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                9.2e-06
            ] 
            [
                -4.8e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.666263685632e-14 
                9.6130597248e-15
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            [
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                1.474002491136e-14
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            [
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                5.76783583488e-15
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            [
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                1.76239428288e-15 
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                7.53023011776e-15 
                9.6130597248e-16 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.198382979042992e-18
    }
}