{
    "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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                2.535548 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.308739e-11 
                2.525778e-11 
                2.81745e-10
            ] 
            [
                4.737551e-11 
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                8.32487e-11
            ] 
            [
                2.312512e-10 
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            ] 
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            ] 
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                2.535548e-10 
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                2.698768e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
                0.5661718 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.192315186716012e-10 
                -6.042022728703986e-10 
                1.501782311128727e-09
            ] 
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                2.069596829784657e-08 
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            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.1436367 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.832307983428864e-19
    } 
    "relaxed-configuration-positions" {
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                0.545211 
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            [
                1.9455089 
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                3.0564093 
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                2.6145075 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.001594e-11 
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            ] 
            [
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                1.2328411e-10 
                4.808635e-11
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            [
                1.9455089e-10 
                3.2701585e-10 
                1.0139898e-10
            ] 
            [
                3.0564093e-10 
                9.736029000000001e-11 
                6.304375e-11
            ] 
            [
                2.6145075e-10 
                1.8175849e-10 
                2.9731158e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.57e-05 
                1.6e-06 
                -1.58e-05
            ] 
            [
                1.49e-05 
                1.23e-05 
                9.5e-06
            ] 
            [
                -6.9e-06 
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            [
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            ] 
            [
                -2.9e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.56348259328e-15 
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            ] 
            [
                2.387243164992e-14 
                1.970677243584e-14 
                1.52206778976e-14
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            [
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                1.2016324656e-14
            ] 
            [
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                3.2043532416e-15 
                4.854595161024e-14
            ] 
            [
                -4.646312200320001e-15 
                1.6021766208e-16 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.903079489340503e-18
    }
}