{
    "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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                0.7358478 
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            ] 
            [
                2.564023 
                2.34008 
                0.1827334
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.036246e-10 
                5.17989e-11 
                7.873767e-11
            ] 
            [
                1.003677e-10 
                2.248323e-11 
                2.613371e-10
            ] 
            [
                7.358478000000001e-11 
                1.683575e-10 
                1.603856e-10
            ] 
            [
                2.917767e-10 
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                1.91295e-12
            ] 
            [
                2.564023e-10 
                2.34008e-10 
                1.827334e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.0547273 
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                7.3761862 
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            ] 
            [
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                0.2911695
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.60501024940816e-10 
                -3.045186719535609e-08 
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            ] 
            [
                1.689859421379508e-09 
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                1.88561691774095e-08
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                1.557839923629692e-08
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                4.665049655900256e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.2178853 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.951267354475994e-19
    } 
    "relaxed-configuration-positions" {
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                0.6415975 
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                3.1266451 
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                2.2046792 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.210871e-11 
                4.867319e-11 
                1.388827e-11
            ] 
            [
                1.5635519e-10 
                5.13992e-12 
                2.4095797e-10
            ] 
            [
                6.415975000000001e-11 
                2.1944438e-10 
                1.9088348e-10
            ] 
            [
                3.1266451e-10 
                3.068687e-11 
                6.249605000000001e-11
            ] 
            [
                2.2046792e-10 
                2.4499067e-10 
                1.242089e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.8e-06 
                -2.6e-06 
                1.01e-05
            ] 
            [
                6.5e-06 
                1.53e-05 
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            ] 
            [
                -3.7e-06 
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                5.7e-06
            ] 
            [
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                7.9e-06
            ] 
            [
                9.1e-06 
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                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.618198387008e-14
            ] 
            [
                1.04141480352e-14 
                2.451330229824e-14 
                -3.893289188544e-14
            ] 
            [
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                9.13240673856e-15
            ] 
            [
                -2.980048514688e-14 
                5.76783583488e-15 
                1.265719530432e-14
            ] 
            [
                1.457980724928e-14 
                -1.12152363456e-14 
                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.28693 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}