{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            [
                2.255239 
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                2.131264 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.98713e-10 
                2.733868e-10
            ] 
            [
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                9.055996e-11 
                7.031416000000001e-11
            ] 
            [
                2.255239e-10 
                4.517476000000001e-11 
                2.903783e-10
            ] 
            [
                2.131264e-10 
                2.335298e-10 
                7.662027e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -5.6440187 
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            ] 
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            ] 
            [
                5.1551288 
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            ] 
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                15.3905517 
                39.7560871 
                0.6519846
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.042714808498009e-09 
                1.126692496665194e-08 
                9.108066471336807e-10
            ] 
            [
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            ] 
            [
                8.259426840572759e-09 
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                1.837200229740476e-09
            ] 
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                2.46583821149537e-08 
                6.369627328610847e-08 
                1.04459448324164e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.1125581 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.782514577101668e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.5025015 
                2.4560351 
                3.0068218
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            [
                2.0384093 
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                0.5466743
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            [
                1.8232332 
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                2.8332803
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            [
                1.7177111 
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                0.720219
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5025015e-10 
                2.4560351e-10 
                3.0068218e-10
            ] 
            [
                2.0384093e-10 
                3.838508e-11 
                5.466743e-11
            ] 
            [
                1.8232332e-10 
                1.792505e-11 
                2.8332803e-10
            ] 
            [
                1.7177111e-10 
                2.6606388e-10 
                7.202190000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.3e-06 
                -4.6e-06 
                2e-07
            ] 
            [
                5.2e-06 
                -2.3e-06 
                -2.2e-06
            ] 
            [
                -5.5e-06 
                3.6e-06 
                3e-06
            ] 
            [
                -5e-06 
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                -1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.491536090240001e-15 
                -7.370012455680001e-15 
                3.2043532416e-16
            ] 
            [
                8.33131842816e-15 
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            ] 
            [
                -8.8119714144e-15 
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                4.8065298624e-15
            ] 
            [
                -8.010883104e-15 
                5.28718284864e-15 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886752389701e-18
    }
}