{
    "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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                3.278515 
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            ] 
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                3.883205 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.607252e-10 
                2.065498e-10
            ] 
            [
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                4.123488e-10
            ] 
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                1.593912e-10
            ] 
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                3.883205e-10 
                5.101974000000001e-10 
                1.552288e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -0.2587098 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.70331227663033e-09 
                -1.03772760231019e-08 
                8.963371978100413e-09
            ] 
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                8.698572877968342e-09 
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                8.829015209074409e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.908421 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.228374695844376e-18
    } 
    "relaxed-configuration-positions" {
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                2.5466827 
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                1.7983274 
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                3.0956475 
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                3.1911299 
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                2.62779
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.054915e-11 
                2.5008747e-10 
                1.9825694e-10
            ] 
            [
                2.5466827e-10 
                2.2527968e-10 
                3.6045734e-10
            ] 
            [
                1.7983274e-10 
                4.2677999e-10 
                7.714692e-11
            ] 
            [
                3.0956475e-10 
                2.3787285e-10 
                1.3171726e-10
            ] 
            [
                3.1911299e-10 
                4.256924500000001e-10 
                2.62779e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                -1.6e-06 
                8.3e-06
            ] 
            [
                -4.2e-06 
                -4e-07 
                -2e-07
            ] 
            [
                -4.5e-06 
                7.8e-06 
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            ] 
            [
                7.2e-06 
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            ] 
            [
                1e-06 
                4.7e-06 
                8.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
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                1.329806595264e-14
            ] 
            [
                -6.72914180736e-15 
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                -3.2043532416e-16
            ] 
            [
                -7.2097947936e-15 
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                -1.457980724928e-14
            ] 
            [
                1.153567166976e-14 
                -1.68228545184e-14 
                -1.217654231808e-14
            ] 
            [
                1.6021766208e-15 
                7.53023011776e-15 
                1.377871893888e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.467452 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.279247308174621e-18
    }
}