{
    "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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                2.391634 
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            ] 
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                1.54049 
                2.8226 
                2.60214
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.231689000000001e-11 
                1.640524e-11 
                1.493785e-10
            ] 
            [
                2.625554e-10 
                7.18253e-12 
                4.73088e-12
            ] 
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                2.391634e-10 
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                2.83206e-10
            ] 
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                1.806242e-10 
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            ] 
            [
                1.54049e-10 
                2.8226e-10 
                2.60214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
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                -11.8646625 
                30.0906371 
                11.9148209
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.389107718203177e-08 
                -1.5076458770167e-08 
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            ] 
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            ] 
            [
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                2.804763006338258e-08
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                -1.602530701833197e-10 
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                -1.900928487118248e-08 
                4.821051526659711e-08 
                1.908964748699921e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.9552742 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.114357771449342e-18
    } 
    "relaxed-configuration-positions" {
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                1.8177174 
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                1.5749984 
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                2.0647093 
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                1.9147225 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
            [
                1.8177174e-10 
                3.554144e-11 
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            [
                1.5749984e-10 
                9.852687e-11 
                3.5605522e-10
            ] 
            [
                2.0647093e-10 
                2.6654571e-10 
                1.814763e-11
            ] 
            [
                1.9147225e-10 
                3.0547248e-10 
                2.4960424e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.9e-06 
                -1.22e-05 
                -9.4e-06
            ] 
            [
                -5.4e-06 
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                2e-07
            ] 
            [
                -1.2e-06 
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            ] 
            [
                2.2e-06 
                6.2e-06 
                8.5e-06
            ] 
            [
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                2.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.24848882112e-15 
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            ] 
            [
                -8.65175375232e-15 
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                3.2043532416e-16
            ] 
            [
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                2.4032649312e-14 
                -3.36457090368e-15
            ] 
            [
                3.52478856576e-15 
                9.93349504896e-15 
                1.36185012768e-14
            ] 
            [
                8.010883104e-16 
                1.6021766208e-15 
                4.32587687616e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.853852933101747e-18
    }
}