{
    "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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                2.442881 
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            [
                1.769015 
                1.574471 
                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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                7.8235635 
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            ] 
            [
                1.2560533 
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                7.454751
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.840258063761003e-09 
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                6.139360616616675e-09
            ] 
            [
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                1.362750514103009e-08 
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                1.253473063431526e-08 
                1.155406315038169e-08 
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                2.012419248318592e-09 
                1.051096605281598e-09 
                1.194382786448813e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.399203509249805e-18
    } 
    "relaxed-configuration-positions" {
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                1.8289875 
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                2.6299989 
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                1.7126066 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.7246647e-10
            ] 
            [
                1.267041e-11 
                2.562629e-10 
                9.621868e-11
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            [
                1.8289875e-10 
                7.532095e-11 
                2.670217e-11
            ] 
            [
                2.6299989e-10 
                3.0991542e-10 
                9.089108e-11
            ] 
            [
                1.7126066e-10 
                1.5398858e-10 
                2.7211444e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.57e-05 
                6.88e-05 
                -1.28e-05
            ] 
            [
                -5.08e-05 
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                6.6e-06
            ] 
            [
                3.75e-05 
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            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.102297524192e-13 
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            ] 
            [
                -8.13905730072e-14 
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                1.05743657844e-14
            ] 
            [
                6.008162377499999e-14 
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                2.49939554904e-14
            ] 
            [
                4.005441585e-15 
                1.283343483834e-13 
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            ] 
            [
                4.2457680801e-14 
                -9.56499450498e-14 
                -2.8839179412e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.582415215248651e-18
    }
}