{
    "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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                3.763641 
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            [
                3.309317 
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                3.355414
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.825241e-10 
                1.571351e-10 
                1.750599e-10
            ] 
            [
                5.622357e-11 
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                1.066374e-10
            ] 
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                3.055372e-10 
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                1.429481e-10
            ] 
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                3.763641e-10 
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                1.110804e-10
            ] 
            [
                3.309317e-10 
                1.461591e-10 
                3.355414e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.3740519 
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            ] 
            [
                4.5806113 
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            [
                8.5613358 
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                -8.3296399
            ] 
            [
                2.888831 
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                12.671741
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.401315999255337e-08 
                2.201473848083304e-09 
                -3.625461363597389e-09
            ] 
            [
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                2.405128763078332e-09
            ] 
            [
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                2.039108995623717e-08 
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            ] 
            [
                1.37167721745877e-08 
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                4.628417527774853e-09 
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                2.030236734229979e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.4827005 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.359078453432012e-18
    } 
    "relaxed-configuration-positions" {
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                1.4050182 
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            [
                3.1768862 
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                3.7696531 
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            [
                3.3124487 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4050182e-10 
                1.43009e-10 
                1.7443819e-10
            ] 
            [
                8.518005e-11 
                3.6588951e-10 
                1.0876592e-10
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                3.1768862e-10 
                3.4060756e-10 
                1.5723846e-10
            ] 
            [
                3.7696531e-10 
                1.0255454e-10 
                8.933992e-11
            ] 
            [
                3.3124487e-10 
                1.6549969e-10 
                3.4148471e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.9e-06 
                -6e-06 
                2e-06
            ] 
            [
                -1.49e-05 
                3.4e-06 
                1.9e-06
            ] 
            [
                1.41e-05 
                2.89e-05 
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            ] 
            [
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            ] 
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                3.83e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.248488872599999e-15 
                -9.613059803999999e-15 
                3.204353268e-15
            ] 
            [
                -2.38724318466e-14 
                5.4474005556e-15 
                3.0441356046e-15
            ] 
            [
                2.25906905394e-14 
                4.63029047226e-14 
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            [
                2.62756967976e-14 
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            ] 
            [
                -1.89056842812e-14 
                5.9280535458e-15 
                6.13633650822e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.483318988259117e-18
    }
}