{
    "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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                1.912564 
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            [
                2.851379 
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            ] 
            [
                1.718971 
                2.318251 
                1.204915
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.163945999999999e-11 
                5.446671e-11 
                1.49786e-10
            ] 
            [
                8.4298e-13 
                2.294234e-10 
                2.779305e-10
            ] 
            [
                1.912564e-10 
                4.098673e-11 
                1.717336e-11
            ] 
            [
                2.851379e-10 
                2.549877e-11 
                2.412214e-10
            ] 
            [
                1.718971e-10 
                2.318251e-10 
                1.204915e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -28.7845753 
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            ] 
            [
                -0.9620559 
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            [
                20.7227792 
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            ] 
            [
                3.9466034 
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                2.2094835
            ] 
            [
                5.0772485 
                14.2240153 
                -0.0709102
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.611797358531715e-08 
                -1.319843588121685e-08 
                4.407461712411912e-08
            ] 
            [
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                1.267259382382251e-09 
                1.074322069352273e-09
            ] 
            [
                3.320155235224053e-08 
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            ] 
            [
                6.32315569904979e-09 
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                3.539982807743357e-09
            ] 
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                8.134648844691869e-09 
                2.27893847675615e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.1753938 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.883188466593271e-19
    } 
    "relaxed-configuration-positions" {
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                0.5019895 
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                0.00749 
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            [
                1.8805373 
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            [
                2.9057177 
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            [
                2.1120038 
                2.5331422 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.019895e-11 
                6.32378e-12 
                1.9731932e-10
            ] 
            [
                7.49e-13 
                2.2942366e-10 
                2.3927248e-10
            ] 
            [
                1.8805373e-10 
                5.600727e-11 
                2.50405e-12
            ] 
            [
                2.9057177e-10 
                3.713178e-11 
                2.2372457e-10
            ] 
            [
                2.1120038e-10 
                2.5331422e-10 
                1.4378234e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.2e-06 
                6.6e-06 
                9.5e-06
            ] 
            [
                -1e-06 
                -3.7e-06 
                -9.9e-06
            ] 
            [
                -5.1e-06 
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                -1.2e-05
            ] 
            [
                -1.2e-06 
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                9e-07
            ] 
            [
                1e-07 
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                1.15e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.057436569728e-14 
                1.52206778976e-14
            ] 
            [
                -1.6021766208e-15 
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                -1.586154854592e-14
            ] 
            [
                -8.17110076608e-15 
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                -1.92261194496e-14
            ] 
            [
                -1.92261194496e-15 
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                1.44195895872e-15
            ] 
            [
                1.6021766208e-16 
                4.16565921408e-15 
                1.84250311392e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.004913 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.243834418493799e-18
    }
}