{
    "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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            ] 
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            [
                4.844067 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.290872e-10 
                1.652898e-10
            ] 
            [
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            ] 
            [
                4.844067e-10 
                5.406569e-10 
                1.389847e-10
            ] 
            [
                4.304953000000001e-10 
                3.186971000000001e-10 
                2.169551e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -2.7781619 
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            ] 
            [
                1.080381 
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            ] 
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                3.0495742 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.165811621414081e-09 
                -1.839666620430536e-09 
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            ] 
            [
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            ] 
            [
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                1.95108214285863e-09 
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                2.075714180449365e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.150933568420785e-19
    } 
    "relaxed-configuration-positions" {
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                2.3671233 
                2.664242 
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                2.2130189 
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            [
                4.575915 
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            [
                4.7300258 
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                2.0750745
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3671233e-10 
                2.664242e-10 
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                1.6174677e-10
            ] 
            [
                4.7300258e-10 
                2.8696171e-10 
                2.0750745e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-06 
                -1.34e-05 
                -1.1e-05
            ] 
            [
                4.1e-06 
                4.1e-06 
                1.31e-05
            ] 
            [
                5.1e-06 
                2.3e-06 
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            ] 
            [
                -7.5e-06 
                7e-06 
                1.11e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.72370025536e-15 
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            ] 
            [
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}