{
    "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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                2.97789 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.620947e-10 
                2.881943e-10
            ] 
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                2.981493e-10 
                2.883992e-10 
                2.450576e-10
            ] 
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                2.14387e-10 
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                4.61196e-10
            ] 
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                1.117537e-10 
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            ] 
            [
                2.97789e-10 
                5.947269999999999e-10 
                2.412215e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
                2.9934144 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.788915961637711e-08 
                -6.51043780926133e-09 
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            ] 
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                4.795978568046059e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.509469939077715e-20
    } 
    "relaxed-configuration-positions" {
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                2.2621062 
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                0.632685 
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                2.9633873 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.992707e-11 
                2.9786192e-10 
                3.4281769e-10
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                3.9704273e-10 
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                3.0711511e-10
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            [
                2.2621062e-10 
                1.936222e-10 
                3.86435e-10
            ] 
            [
                6.32685e-11 
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                2.3653201e-10
            ] 
            [
                2.9633873e-10 
                5.2579901e-10 
                2.1446619e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.8e-06 
                -5.6e-06 
                -1.3e-06
            ] 
            [
                -4e-07 
                3.4e-06 
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            ] 
            [
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                1.16e-05
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            [
                7e-06 
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                4e-07
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                -9.93349504896e-15
            ] 
            [
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                1.858524880128e-14
            ] 
            [
                1.12152363456e-14 
                1.44195895872e-15 
                6.408706483200001e-16
            ] 
            [
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735671579021677e-18
    }
}