{
    "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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            [
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                3.912889
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            [
                1.700439 
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                0.6511626 
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            ] 
            [
                2.983959 
                3.688065 
                3.444542
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.06977e-10 
                2.12479e-10 
                1.528563e-10
            ] 
            [
                2.041317e-10 
                1.533814e-10 
                3.912889e-10
            ] 
            [
                1.700439e-10 
                5.299543e-10 
                2.410292e-10
            ] 
            [
                6.511626e-11 
                3.199571e-10 
                3.041419e-10
            ] 
            [
                2.983959e-10 
                3.688065e-10 
                3.444542e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
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            [
                -0.5334901 
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            [
                -9.1583921 
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                0.0774856
            ] 
            [
                8.0121891 
                4.0049741 
                3.2687855
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.30735609536504e-09 
                -5.129878584527263e-09 
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            ] 
            [
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                7.238847382700291e-09
            ] 
            [
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                1.241456167686605e-10
            ] 
            [
                1.28369420574486e-08 
                6.416675869929522e-09 
                5.237171706510038e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.0208231 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.237715525592581e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                1.599869 
                5.1272475 
                3.0079351
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            [
                0.2639841 
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            [
                3.3357804 
                3.9233908 
                3.9973767
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1742652e-10 
                1.4928462e-10 
                2.0825032e-10
            ] 
            [
                3.0727489e-10 
                1.6772087e-10 
                3.4254194e-10
            ] 
            [
                1.599869e-10 
                5.1272475e-10 
                3.0079351e-10
            ] 
            [
                2.639841e-11 
                3.6250898e-10 
                1.8244707e-10
            ] 
            [
                3.3357804e-10 
                3.9233908e-10 
                3.9973767e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                1.4e-06 
                -7e-07
            ] 
            [
                -1e-07 
                1.2e-06 
                7e-07
            ] 
            [
                3e-07 
                -2e-07 
                0.0
            ] 
            [
                7e-07 
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                7e-07
            ] 
            [
                -5e-07 
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                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                2.24304726912e-15 
                -1.12152363456e-15
            ] 
            [
                -1.6021766208e-16 
                1.92261194496e-15 
                1.12152363456e-15
            ] 
            [
                4.8065298624e-16 
                -3.2043532416e-16 
                0.0
            ] 
            [
                1.12152363456e-15 
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                1.12152363456e-15
            ] 
            [
                -8.010883104e-16 
                -1.6021766208e-15 
                -1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4797183 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.198382979042992e-18
    }
}