{
    "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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                2.442881 
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                1.769015 
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                2.844855
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                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
            ] 
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                1.769015e-10 
                1.574471e-10 
                2.844855e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                7.4540189 
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                7.1645997 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.184649872940398e-09 
                -8.763266046215991e-09 
                7.72293880018619e-09
            ] 
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                1.023035081935636e-08 
                1.147895413673069e-08 
                1.30188097719878e-09
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                7.063628861355064e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715096426857363e-18
    } 
    "relaxed-configuration-positions" {
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                1.8345168 
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                1.7178255 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -1.211228e-11 
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            [
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                2.5704707e-10 
                9.58946e-11
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                1.8345168e-10 
                7.450299000000001e-11 
                2.576039e-11
            ] 
            [
                2.5666689e-10 
                3.0340711e-10 
                9.255658e-11
            ] 
            [
                1.7178255e-10 
                1.5402015e-10 
                2.7338072e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.7e-06 
                -1.45e-05 
                1.75e-05
            ] 
            [
                1.24e-05 
                6.9e-06 
                4.6e-06
            ] 
            [
                1.07e-05 
                9.3e-06 
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            ] 
            [
                3.7e-06 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.8038090864e-14
            ] 
            [
                1.986699009792e-14 
                1.105501868352e-14 
                7.370012455680001e-15
            ] 
            [
                1.714328984256e-14 
                1.490024257344e-14 
                4.8065298624e-16
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            [
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                8.972189076479999e-15 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}