{
    "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" {
        "source-value" [
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            ] 
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                2.633567 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.992462e-11 
                7.11002e-12
            ] 
            [
                7.203108000000001e-11 
                3.740979e-11 
                2.589381e-10
            ] 
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                1.027468e-10 
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                2.429267e-10
            ] 
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                2.566191e-10 
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                5.924317e-11
            ] 
            [
                2.633567e-10 
                2.125326e-10 
                2.686178e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ] 
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                4.8205801
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.815995521875686e-10 
                -3.586695068211091e-10 
                2.78644629836039e-09
            ] 
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                2.326202318569127e-09 
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                4.232800027551245e-10 
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                7.723420734913726e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3900948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.184023711405565e-18
    } 
    "relaxed-configuration-positions" {
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                0.7364293 
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            [
                2.7169975 
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                2.9022109 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                3.266172e-11
            ] 
            [
                8.049378000000001e-11 
                5.773738000000001e-11 
                2.4292517e-10
            ] 
            [
                7.364293e-11 
                2.9526613e-10 
                2.1407914e-10
            ] 
            [
                2.7169975e-10 
                3.484189e-10 
                9.422644000000001e-11
            ] 
            [
                2.9022109e-10 
                1.7268529e-10 
                2.5294331e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                3.6e-06 
                5.9e-06
            ] 
            [
                2e-07 
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            ] 
            [
                2.5e-06 
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            ] 
            [
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                2.5e-06
            ] 
            [
                -9e-07 
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                -1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.12152363456e-15 
                5.76783583488e-15 
                9.45284206272e-15
            ] 
            [
                3.2043532416e-16 
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                -9.292624400640001e-15
            ] 
            [
                4.005441552e-15 
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            ] 
            [
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                4.005441552e-15
            ] 
            [
                -1.44195895872e-15 
                2.56348259328e-15 
                -2.24304726912e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.042528776755721e-18
    }
}