{
    "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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                1.619464 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.9487e-13 
                1.613535e-10
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                6.37823e-12 
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                1.974876e-10
            ] 
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                1.99039e-10
            ] 
            [
                1.619464e-10 
                1.82467e-10 
                5.389467999999999e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                42.4726971 
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            ] 
            [
                -7.702073 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.709474283534104e-08 
                -5.57495941844901e-08 
                5.030832147386217e-08
            ] 
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                2.621599649186388e-09
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                6.804876287657955e-08 
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                2.43748332630829e-08 
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                6.469553006856539e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 26.894972 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.309049571048424e-18
    } 
    "relaxed-configuration-positions" {
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                3.5751588 
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                2.525262 
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                1.1604401 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.497614e-11 
                6.828277e-11 
                2.5846663e-10
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                1.6671896e-10
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                3.5751588e-10 
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                2.137589e-11
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            [
                2.525262e-10 
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            [
                1.1604401e-10 
                1.4615232e-10 
                1.362468e-11
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.4e-05 
                -3.72e-05 
                6.32e-05
            ] 
            [
                -3.38e-05 
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                2.37e-05
            ] 
            [
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                1.96e-05
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.012575632688e-13
            ] 
            [
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                9.06831974844e-14 
                3.79715862258e-14
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            [
                -4.66233400494e-14 
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                3.140266202639999e-14
            ] 
            [
                9.452842140600001e-15 
                4.550181640559999e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.560851519931645e-18
    }
}