{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            [
                0.8595983 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.412058e-10 
                9.382196000000001e-11
            ] 
            [
                2.796213e-10 
                2.491472e-10 
                3.200201e-10
            ] 
            [
                8.595983000000001e-11 
                4.85908e-10 
                2.462047e-10
            ] 
            [
                3.121335e-10 
                4.067774e-10 
                1.150086e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                1.0141537 
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            [
                0.0348576 
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            ] 
            [
                8.8476521 
                14.0468374 
                1.1807417
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.585620272340704e-08 
                -2.20623852697665e-08 
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            ] 
            [
                1.624853348037817e-09 
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                4.990829040178934e-09
            ] 
            [
                5.584803177719809e-11 
                1.214882466254016e-09 
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            ] 
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                1.417550134359202e-08 
                2.250551447845905e-08 
                1.891756746943647e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.980616225238805e-19
    } 
    "relaxed-configuration-positions" {
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                1.6899015 
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                0.3117841
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                3.2384442 
                2.6154538 
                3.5668223
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            [
                0.9222506 
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                2.3212048
            ] 
            [
                2.871902 
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                1.5507424
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6899015e-10 
                2.1933821e-10 
                3.117841e-11
            ] 
            [
                3.2384442e-10 
                2.6154538e-10 
                3.5668223e-10
            ] 
            [
                9.222506e-11 
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                2.3212048e-10
            ] 
            [
                2.871902e-10 
                3.9050988e-10 
                1.5507424e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.3e-06 
                2.7e-06 
                1.92e-05
            ] 
            [
                -5.9e-06 
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                -5.2e-06
            ] 
            [
                5.3e-06 
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                -1.08e-05
            ] 
            [
                3.9e-06 
                2.38e-05 
                -3.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.28718284864e-15 
                4.32587687616e-15 
                3.076179111936e-14
            ] 
            [
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            [
                8.491536090240001e-15 
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}