{
    "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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            [
                1.736021 
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                1.83697 
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                2.853175
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.9853e-12 
                7.165901e-11 
                5.986145000000001e-11
            ] 
            [
                2.043706e-11 
                1.471965e-10 
                2.579922e-10
            ] 
            [
                1.736021e-10 
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                2.600696e-10
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                1.725047e-10 
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            ] 
            [
                1.83697e-10 
                2.73027e-10 
                2.853175e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                8.7441685 
                13.0089506 
                29.6960869
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.437125952605914e-09 
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            [
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                8.126370718527519e-09 
                1.276778826927098e-08
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            [
                2.125318321652345e-08 
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                2.478541917986991e-09
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                4.262890666884152e-09 
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                1.400970233903581e-08 
                2.084263651246213e-08 
                4.757837616042515e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.8658159 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.398073096896911e-19
    } 
    "relaxed-configuration-positions" {
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                1.8570622 
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            [
                1.9062626 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.211488e-11 
                8.366284000000001e-11 
                7.373129000000001e-11
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            [
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                3.0452501e-10
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            [
                1.7249426e-10 
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            ] 
            [
                1.8570622e-10 
                2.8085797e-10 
                3.956476e-11
            ] 
            [
                1.9062626e-10 
                2.5393147e-10 
                2.786263e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.65e-05 
                4.17e-05 
                1.8e-06
            ] 
            [
                -5e-06 
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            ] 
            [
                -4.5e-06 
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                2.75e-05
            ] 
            [
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            ] 
            [
                -4.8e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.681076508736e-14 
                2.88391791744e-15
            ] 
            [
                -8.010883104e-15 
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                1.666263685632e-14
            ] 
            [
                -7.2097947936e-15 
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                4.4059857072e-14
            ] 
            [
                -3.68500622784e-15 
                1.92261194496e-15 
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            ] 
            [
                -7.69044777984e-15 
                2.194981970496e-14 
                -6.08827115904e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}