{
    "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" {
        "source-value" [
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            ] 
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                2.897237 
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            [
                2.052276 
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            ] 
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                4.460812 
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                2.096642
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.440121e-11 
                1.644003e-10 
                1.699327e-11
            ] 
            [
                1.624629e-10 
                1.787277e-10 
                2.54743e-10
            ] 
            [
                2.897237e-10 
                1.241702e-10 
                9.240311e-11
            ] 
            [
                2.052276e-10 
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                1.374272e-10
            ] 
            [
                4.460812e-10 
                2.919724e-10 
                2.096642e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -12.938739 
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            ] 
            [
                -9.3411146 
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                19.6331897
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            [
                14.2470573 
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            ] 
            [
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                1.1099769
            ] 
            [
                9.3823024 
                3.485451 
                0.8513341
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.073014512843317e-08 
                -7.317850231218951e-09 
                -2.200923466254808e-08
            ] 
            [
                -1.496611542433354e-08 
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                3.145583752907136e-08
            ] 
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                2.282630212125797e-08 
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            [
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                1.778379038808059e-09
            ] 
            [
                1.503210555455573e-08 
                5.584308105143981e-09 
                1.363987591509809e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.1768134 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.89634602052416e-19
    } 
    "relaxed-configuration-positions" {
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                1.1481937 
                0.8040643 
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                0.5353953 
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            [
                3.4298583 
                1.052651 
                0.2308877
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                2.4383196 
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            [
                4.2271991 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1481937e-10 
                8.040643e-11 
                7.450265e-11
            ] 
            [
                5.353953e-11 
                2.5513755e-10 
                2.1953747e-10
            ] 
            [
                3.4298583e-10 
                1.052651e-10 
                2.308877e-11
            ] 
            [
                2.4383196e-10 
                3.8798859e-10 
                2.5775646e-10
            ] 
            [
                4.2271991e-10 
                2.9536163e-10 
                1.3634543e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                3e-07 
                2.5e-06
            ] 
            [
                6.6e-06 
                3.3e-06 
                -2.2e-06
            ] 
            [
                7e-07 
                3.3e-06 
                9e-07
            ] 
            [
                -1.3e-06 
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                -1.8e-06
            ] 
            [
                -6.4e-06 
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                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                4.8065298624e-16 
                4.005441552e-15
            ] 
            [
                1.057436569728e-14 
                5.28718284864e-15 
                -3.52478856576e-15
            ] 
            [
                1.12152363456e-15 
                5.28718284864e-15 
                1.44195895872e-15
            ] 
            [
                -2.08282960704e-15 
                -8.8119714144e-15 
                -2.88391791744e-15
            ] 
            [
                -1.025393037312e-14 
                -2.24304726912e-15 
                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.83321 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735671579021677e-18
    }
}