{
    "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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            ] 
            [
                3.290513 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.822107e-10 
                1.800811e-10
            ] 
            [
                1.534743e-10 
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                7.260553e-11
            ] 
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                2.21799e-10 
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                3.169656e-10
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                1.141297e-10
            ] 
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                5.175492e-10 
                1.550965e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
                0.7697912 
                0.2087506 
                0.388606
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.032211880841404e-09 
                2.927634748497486e-09 
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            ] 
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                1.945978088797747e-10
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                7.752844548337056e-10
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                1.233341463537577e-09 
                3.344553308979725e-10 
                6.226154479026048e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.241544907908724e-19
    } 
    "relaxed-configuration-positions" {
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                2.1980078 
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                3.5918052 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4948418e-10 
                1.971069e-10 
                1.7940125e-10
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            [
                1.4441755e-10 
                4.0420817e-10 
                7.098914e-11
            ] 
            [
                2.1980078e-10 
                3.7807685e-10 
                3.0969158e-10
            ] 
            [
                3.5918052e-10 
                2.8357444e-10 
                1.226477e-10
            ] 
            [
                3.3277918e-10 
                5.1346734e-10 
                1.5614877e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.1e-05 
                4.4e-06 
                1.02e-05
            ] 
            [
                1.8e-06 
                5.1e-06 
                7e-07
            ] 
            [
                -2.21e-05 
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                3.1e-06
            ] 
            [
                -3.3e-06 
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            ] 
            [
                2.7e-06 
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                8.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                7.04957713152e-15 
                1.634220153216e-14
            ] 
            [
                2.88391791744e-15 
                8.17110076608e-15 
                1.12152363456e-15
            ] 
            [
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                4.96674752448e-15
            ] 
            [
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            ] 
            [
                4.32587687616e-15 
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                1.36185012768e-14
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.7659997754089005 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.238150035698192e-19
    }
}