{
    "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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                0.3000789 
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            ] 
            [
                2.861384 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.203026e-10 
                2.649124e-11 
                7.61432e-12
            ] 
            [
                4.390709e-11 
                8.107080000000001e-11 
                2.186548e-10
            ] 
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                3.000789e-11 
                2.890506e-10 
                2.564829e-11
            ] 
            [
                2.996181e-10 
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                2.546793e-10
            ] 
            [
                2.861384e-10 
                1.542152e-10 
                2.554234e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -1.375618 
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            [
                -0.5084949 
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                0.8417802 
                0.0169757 
                1.7791207
            ] 
            [
                9.2013161 
                6.4341659 
                -0.2821831
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.307213256067387e-08 
                -1.130826762534153e-08 
                -6.67126419320273e-09
            ] 
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                7.281219887343719e-11 
                4.845655215619944e-09
            ] 
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                8.99586932105052e-10 
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                1.348680567403847e-09 
                2.71980698857938e-11 
                2.850465614605724e-09
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                1.030867026425958e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.6753405106446e-18
    } 
    "relaxed-configuration-positions" {
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                0.353926 
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                0.6632801 
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                2.867718 
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                2.7659316 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.148885e-10 
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                -1.465792e-11
            ] 
            [
                3.53926e-11 
                8.534722e-11 
                2.023178e-10
            ] 
            [
                6.632801000000001e-11 
                3.0731142e-10 
                7.221282e-11
            ] 
            [
                2.867718e-10 
                1.061176e-10 
                2.6172608e-10
            ] 
            [
                2.7659316e-10 
                1.6898247e-10 
                1.054027e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.04e-05 
                -2.54e-05 
                -6.4e-06
            ] 
            [
                2.6e-06 
                4.8e-06 
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            [
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                5.9e-06
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            [
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                4.14e-05
            ] 
            [
                4.56e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.870616967359999e-14 
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            [
                4.165659248399999e-15 
                7.690447843199998e-15 
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            [
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                2.09885139054e-14 
                9.452842140600001e-15
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            [
                2.59552614708e-14 
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                6.633011264759999e-14
            ] 
            [
                7.30592545104e-14 
                2.37122141832e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.177192220324381e-18
    }
}