{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            [
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                1.324349
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.941165e-11 
                4.465085e-11
            ] 
            [
                3.172663e-11 
                1.337315e-11 
                1.61278e-10
            ] 
            [
                5.869901e-11 
                2.638721e-10 
                7.880578e-11
            ] 
            [
                2.963349e-10 
                2.149596e-10 
                1.324349e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                2.4641631 
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            ] 
            [
                9.3624247 
                5.9204518 
                2.111159
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.984584774105751e-08 
                5.090103117849711e-08 
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            ] 
            [
                3.089756526816571e-08 
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            ] 
            [
                3.948024541185005e-09 
                7.282894802796902e-09 
                1.615335951565695e-09
            ] 
            [
                1.500025809192446e-08 
                9.48560953668324e-09 
                3.382449620458805e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 18.736966 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.001992911725244e-18
    } 
    "relaxed-configuration-positions" {
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                0.1489665 
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            [
                0.7855897 
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            [
                3.0399252 
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                1.0745298
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.093551000000001e-11 
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            ] 
            [
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                1.680625e-11 
                2.0458856e-10
            ] 
            [
                7.855897e-11 
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                1.2801644e-10
            ] 
            [
                3.0399252e-10 
                2.4176578e-10 
                1.0745298e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -1.2e-06 
                -1.5e-06
            ] 
            [
                5e-07 
                1.4e-06 
                -2e-07
            ] 
            [
                -5e-07 
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                2e-06
            ] 
            [
                4e-07 
                -2e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                8.010883169999999e-16 
                2.2430472876e-15 
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            ] 
            [
                -8.010883169999999e-16 
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            ] 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.5852312 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.535723346012778e-18
    }
}