{
    "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" {
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                4.050363 
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        ] 
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        "si-unit" "m" 
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                2.374036e-10 
                2.84115e-10
            ] 
            [
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                4.223663e-10 
                1.237778e-10
            ] 
            [
                4.050363e-10 
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                1.712612e-10
            ] 
            [
                3.258528e-10 
                3.911947e-10 
                3.864299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -49.5425618 
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            [
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                25.7213659
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.759089003257802e-08 
                -2.551821636400655e-08 
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            ] 
            [
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            [
                9.466740430094594e-08 
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                3.229942047587538e-08 
                1.938692719283664e-08 
                4.121017143954437e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.674022055632623e-18
    } 
    "relaxed-configuration-positions" {
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                2.0667014 
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            [
                2.3343851 
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            [
                4.3983447 
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            [
                3.4358702 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0481788e-10
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                4.1911146e-10 
                4.117596e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.9e-06 
                -2.28e-05 
                2.5e-06
            ] 
            [
                6e-06 
                2.36e-05 
                2.4e-06
            ] 
            [
                -3.1e-06 
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                -8.7e-06
            ] 
            [
                -6.8e-06 
                2.22e-05 
                3.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.248488872599999e-15 
                -3.65296272552e-14 
                4.005441585e-15
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.363500845464244e-18
    }
}