{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.575745e-10 
                9.575201e-11
            ] 
            [
                2.876418e-10 
                2.846256e-10 
                2.072388e-10
            ] 
            [
                1.405579e-10 
                4.031525e-10 
                1.011343e-10
            ] 
            [
                3.667512e-10 
                4.896193e-10 
                8.880135000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.6394385 
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            ] 
            [
                6.1956698 
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            [
                -5.581427 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.22884665673942e-09 
                -8.29289086278076e-09 
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            ] 
            [
                9.926557303756612e-09 
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                9.643056636800591e-09
            ] 
            [
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                8.231204499397368e-09 
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                3.045447121301787e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.4446532 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.121119444603907e-19
    } 
    "relaxed-configuration-positions" {
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                1.428236 
                1.9365279 
                1.2217559
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            [
                3.5701274 
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                2.0997388
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            [
                1.1722173 
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                0.3649073
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            [
                3.3141223 
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                1.2428625
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.428236e-10 
                1.9365279e-10 
                1.2217559e-10
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            [
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                2.5238829e-10 
                2.0997388e-10
            ] 
            [
                1.1722173e-10 
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                3.649073e-11
            ] 
            [
                3.314122300000001e-10 
                4.7383274e-10 
                1.2428625e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.7e-06 
                1.34e-05 
                8.3e-06
            ] 
            [
                2.7e-06 
                6e-07 
                -8.7e-06
            ] 
            [
                3.5e-06 
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                -7.9e-06
            ] 
            [
                -1.19e-05 
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                8.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.13240673856e-15 
                2.146916671872e-14 
                1.329806595264e-14
            ] 
            [
                4.32587687616e-15 
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            ] 
            [
                5.6076181728e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}