{
    "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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                1.587261 
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            ] 
            [
                1.769015 
                1.574471 
                2.844855
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.862e-12 
                3.102875e-11 
                1.608695e-10
            ] 
            [
                2.16089e-11 
                2.435481e-10 
                8.089597e-11
            ] 
            [
                1.587261e-10 
                9.923217e-11 
                3.598848e-11
            ] 
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                2.442881e-10 
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                9.615339e-11
            ] 
            [
                1.769015e-10 
                1.574471e-10 
                2.844855e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -4.7028919 
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            [
                4.4405811 
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            [
                3.1706566 
                3.9297432 
                0.7938005
            ] 
            [
                0.1750904 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.940209391368393e-09 
                -4.102993760563636e-09 
                4.727279637811087e-09
            ] 
            [
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                7.048789020840229e-09 
                1.871188484138803e-10
            ] 
            [
                7.114595221186347e-09 
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                -8.419742716079615e-09
            ] 
            [
                5.079951877105217e-09 
                6.296142680787778e-09 
                1.27180860267935e-09
            ] 
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                2.805257454065204e-10 
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                2.233535627175297e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.232530741998731e-18
    } 
    "relaxed-configuration-positions" {
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                0.3482107 
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                0.1667258 
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                1.5527798 
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                2.6253556 
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            [
                1.420794 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.482107e-11 
                1.909142e-11 
                1.7314776e-10
            ] 
            [
                1.667258e-11 
                2.529028e-10 
                9.860859e-11
            ] 
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                1.5527798e-10 
                8.835192e-11 
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            ] 
            [
                2.6253556e-10 
                2.5909946e-10 
                1.0674408e-10
            ] 
            [
                1.420794e-10 
                1.8983821e-10 
                3.0072065e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-05 
                -3.37e-05 
                1.56e-05
            ] 
            [
                7.2e-06 
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            ] 
            [
                -9.1e-06 
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            ] 
            [
                2.91e-05 
                2.78e-05 
                8e-07
            ] 
            [
                2.8e-06 
                1.27e-05 
                2.75e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.8065298624e-14 
                -5.399335212096e-14 
                2.499395528448e-14
            ] 
            [
                1.153567166976e-14 
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            ] 
            [
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            ] 
            [
                4.662333966527999e-14 
                4.454051005824e-14 
                1.28174129664e-15
            ] 
            [
                4.48609453824e-15 
                2.034764308416e-14 
                4.4059857072e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.28693 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}