{
    "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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            [
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                3.536635 
                3.29537 
                4.044312
            ]
        ] 
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        "si-unit" "m" 
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                2.581885000000001e-10 
                1.428418e-10 
                2.998356e-10
            ] 
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                2.14644e-10 
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                5.429666e-10
            ] 
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                2.773837e-10 
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            ] 
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            ] 
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                3.536635e-10 
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                4.044312e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                5.4235342 
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                0.8445439
            ] 
            [
                2.8522745 
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                2.6349156
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -6.953174644899451e-09 
                -8.669751803389756e-09
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                6.940116424786945e-09
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                1.809709923063128e-09 
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            ] 
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                8.689459697349232e-09 
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                1.353108491819253e-09
            ] 
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                4.56984752000401e-09 
                1.171011617957972e-08 
                4.221600172101204e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.061542932385344e-18
    } 
    "relaxed-configuration-positions" {
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                2.4717164 
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                1.8430111 
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            [
                2.8102216 
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                4.7625225 
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                3.8054544 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4717164e-10 
                1.1359739e-10 
                2.9395184e-10
            ] 
            [
                1.8430111e-10 
                2.1384447e-10 
                5.138253e-10
            ] 
            [
                2.8102216e-10 
                3.5426931e-10 
                2.3670036e-10
            ] 
            [
                4.762522500000001e-10 
                1.4304672e-10 
                3.88827e-10
            ] 
            [
                3.8054544e-10 
                3.6050961e-10 
                4.656166e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.8e-06 
                4.3e-06 
                -1.4e-06
            ] 
            [
                5e-06 
                3.1e-06 
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            ] 
            [
                -5.4e-06 
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                -8.2e-06
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            [
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                4.4e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                6.889359469440001e-15 
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            ] 
            [
                8.010883104e-15 
                4.96674752448e-15 
                -8.010883104e-16
            ] 
            [
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            [
                8.972189076479999e-15 
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                7.04957713152e-15
            ] 
            [
                -4.005441552e-15 
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                8.972189076479999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}