{
    "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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                2.902295 
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                2.936652 
                2.941975 
                2.695922
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.256228e-10 
                2.353278e-11 
                1.625271e-10
            ] 
            [
                7.175946e-11 
                2.735818e-10 
                1.079118e-10
            ] 
            [
                2.902295e-10 
                4.260222e-11 
                2.532348e-10
            ] 
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                1.615511e-10 
                1.481432e-10 
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            ] 
            [
                2.936652e-10 
                2.941975e-10 
                2.695922e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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            [
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                18.1302522
            ] 
            [
                6.6345129 
                10.4347467 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.297687580160439e-08 
                -2.200372862237304e-08 
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            ] 
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                4.405981541540786e-09 
                -4.352847596959222e-09
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                3.86322450447235e-09
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                2.246985947972211e-08 
                2.904786620404777e-08
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                1.671830720670995e-08 
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.5342314 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.662462921577253e-19
    } 
    "relaxed-configuration-positions" {
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            [
                3.243554 
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                2.5265815
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            [
                1.0806975 
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            [
                3.0439255 
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                2.372792
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1298832e-10 
                2.073401e-11 
                1.2801843e-10
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            [
                9.302204e-11 
                2.6609446e-10 
                1.1264744e-10
            ] 
            [
                3.243554e-10 
                4.574032000000001e-11 
                2.5265815e-10
            ] 
            [
                1.0806975e-10 
                1.5838926e-10 
                3.5279128e-10
            ] 
            [
                3.0439255e-10 
                2.9109946e-10 
                2.372792e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.4e-06 
                2.14e-05 
                -1.63e-05
            ] 
            [
                1.98e-05 
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            ] 
            [
                -2.47e-05 
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            ] 
            [
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                3.49e-05
            ] 
            [
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                1.66e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.428657968511999e-14 
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            ] 
            [
                3.172309709184e-14 
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            ] 
            [
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                5.735792302464001e-14 
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            ] 
            [
                4.8065298624e-16 
                3.348549137472e-14 
                5.591596406592e-14
            ] 
            [
                -1.12152363456e-15 
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                2.659613190528e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.906754722290956e-18
    }
}