{
    "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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                2.403862 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.495841e-11 
                5.267621e-11 
                8.966685e-11
            ] 
            [
                1.884113e-11 
                6.23136e-11 
                2.979456e-10
            ] 
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                1.483282e-10 
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                2.967402e-10
            ] 
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                1.97645e-10 
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            ] 
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                2.403862e-10 
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                1.215589e-10
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    } 
    "unrelaxed-configuration-forces" {
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                21.2728309 
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            ] 
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                8.9333642 
                16.2277347 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.878216191559449e-08 
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            ] 
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                8.119546888081871e-09
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                3.080681756958733e-08
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                3.408283232621182e-08 
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                9.1886646071168e-09
            ] 
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                1.43128272663317e-08 
                2.59996971448849e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.39105574368419e-20
    } 
    "relaxed-configuration-positions" {
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                1.3330679 
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                3.2313828
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                2.3463 
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                2.5812798 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                7.705335e-11
            ] 
            [
                9.68401e-12 
                8.638693e-11 
                2.9305567e-10
            ] 
            [
                1.3330679e-10 
                2.8905434e-10 
                3.2313828e-10
            ] 
            [
                2.3463e-10 
                1.0554417e-10 
                1.913302e-10
            ] 
            [
                2.5812798e-10 
                3.3361328e-10 
                1.2662665e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.5e-06 
                -4.4e-06 
                -1.86e-05
            ] 
            [
                1.53e-05 
                3.79e-05 
                1.62e-05
            ] 
            [
                -2e-06 
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            [
                2.3e-06 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                2.451330229824e-14 
                6.072249392832e-14 
                2.595526125696e-14
            ] 
            [
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                -2.259069035328e-14
            ] 
            [
                3.68500622784e-15 
                5.44740051072e-14 
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            ] 
            [
                -4.005441552e-14 
                -8.315296661952001e-14 
                4.630290434112001e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.252911870574266e-18
    }
}