{
    "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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                2.596702 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.705928e-11 
                1.642866e-11
            ] 
            [
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                2.25942e-10 
                9.775642000000001e-11
            ] 
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                2.325854e-10 
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                6.909246e-11
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            ] 
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                2.596702e-10 
                2.283556e-10 
                2.674442e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                7.2480435
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.530277179133186e-08 
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            ] 
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                5.511375628813283e-09
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                1.161264593791558e-08
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.920205171060405e-18
    } 
    "relaxed-configuration-positions" {
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                2.4849626 
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                2.5309268 
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                2.4885093 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.840143e-11 
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            [
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                2.1438563e-10 
                1.3578962e-10
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                2.4849626e-10 
                7.678991e-11 
                9.705673000000001e-11
            ] 
            [
                2.5309268e-10 
                3.0389395e-10 
                4.282561e-11
            ] 
            [
                2.4885093e-10 
                2.3432879e-10 
                2.6913884e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.6e-05 
                2.44e-05 
                1.82e-05
            ] 
            [
                1.23e-05 
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            ] 
            [
                -2.53e-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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                3.909310986959999e-14 
                2.915961473879999e-14
            ] 
            [
                1.97067725982e-14 
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            ] 
            [
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            [
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            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.04086059534244e-18
    }
}