{
    "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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                2.516882 
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            [
                4.42605 
                4.234183 
                2.406002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.492003e-10 
                2.387549e-10 
                2.170669e-10
            ] 
            [
                2.788135e-10 
                3.420279e-10 
                7.006935e-11
            ] 
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                2.516882e-10 
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                3.771673e-10
            ] 
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                3.610971e-10 
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                2.445693e-10
            ] 
            [
                4.42605e-10 
                4.234183e-10 
                2.406002e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                0.0287667
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.202011360202098e-09 
                -5.018577938162879e-11 
                1.248966050161281e-09
            ] 
            [
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                8.1091782418627e-10 
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            [
                2.167257906249676e-10 
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                4.730202168185088e-11
            ] 
            [
                1.49692050617291e-09 
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                4.608933419756736e-11
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                -4.788961995752928e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.869454 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.061913832126104e-18
    } 
    "relaxed-configuration-positions" {
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                2.9818039 
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            [
                2.6211155 
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                3.9317945
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            [
                3.6282022 
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                4.2699317 
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                2.3263142
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3329878e-10 
                2.5653524e-10 
                2.1785928e-10
            ] 
            [
                2.9818039e-10 
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                5.731127e-11
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                2.6211155e-10 
                3.5790634e-10 
                3.9317945e-10
            ] 
            [
                3.6282022e-10 
                1.9603689e-10 
                2.4849162e-10
            ] 
            [
                4.2699317e-10 
                4.2605595e-10 
                2.3263142e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.9e-06 
                -2e-06 
                5e-07
            ] 
            [
                1e-07 
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                6.1e-06
            ] 
            [
                1e-06 
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                -6.4e-06
            ] 
            [
                -1.5e-06 
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                -7e-07
            ] 
            [
                4.4e-06 
                3.1e-06 
                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -3.2043532416e-15 
                8.010883104e-16
            ] 
            [
                1.6021766208e-16 
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                9.77327738688e-15
            ] 
            [
                1.6021766208e-15 
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                -1.025393037312e-14
            ] 
            [
                -2.4032649312e-15 
                3.36457090368e-15 
                -1.12152363456e-15
            ] 
            [
                7.04957713152e-15 
                4.96674752448e-15 
                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}