{
    "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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                2.471365 
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            ] 
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                2.522268 
                2.85035 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.178768e-11 
                1.602588e-11 
                5.935764e-11
            ] 
            [
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                1.000634e-10 
                2.761993e-10
            ] 
            [
                1.438085e-10 
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                8.145388e-11
            ] 
            [
                2.471365e-10 
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            ] 
            [
                2.522268e-10 
                2.85035e-10 
                2.866422e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -5.2716487 
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            ] 
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                2.0271284 
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                5.4099523
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.473273680027812e-09 
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            ] 
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                1.312074008838543e-08
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                2.69712056178685e-08 
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            ] 
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                3.247817729839711e-09 
                4.700980549451303e-09 
                8.667699094703187e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.527962978467513e-19
    } 
    "relaxed-configuration-positions" {
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                0.9012258 
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                3.0515617 
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            ] 
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                2.3797548 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.04197e-11 
                5.873448e-11
            ] 
            [
                5.129545e-11 
                9.413975000000001e-11 
                3.0599589e-10
            ] 
            [
                9.012258e-11 
                3.0820038e-10 
                6.403947e-11
            ] 
            [
                3.0515617e-10 
                6.733209e-11 
                1.0423242e-10
            ] 
            [
                2.3797548e-10 
                2.5269516e-10 
                2.5744394e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -8.3e-06 
                2e-06
            ] 
            [
                6e-06 
                3.6e-06 
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            ] 
            [
                8.9e-06 
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            ] 
            [
                -9.9e-06 
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            ] 
            [
                -4.6e-06 
                6.4e-06 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.2043532416e-15
            ] 
            [
                9.6130597248e-15 
                5.76783583488e-15 
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            ] 
            [
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                1.76239428288e-14
            ] 
            [
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                3.04413557952e-15 
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            ] 
            [
                -7.370012455680001e-15 
                1.025393037312e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}