{
    "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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                1.32304
            ] 
            [
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                2.822852
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            [
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                4.248584 
                0.5451371
            ] 
            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.32304e-10
            ] 
            [
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                4.042962e-10 
                2.822852e-10
            ] 
            [
                2.191888e-10 
                4.248584e-10 
                5.451371e-11
            ] 
            [
                4.0769e-10 
                3.470441e-10 
                1.975385e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -3.9174206 
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            ] 
            [
                -3.300287 
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            ] 
            [
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                1.6897209
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.523024513507345e-08 
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            ] 
            [
                -6.276399699160308e-09 
                7.058175372573185e-09 
                1.440174534508584e-08
            ] 
            [
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                9.10428453342341e-09 
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            [
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                2.707231321657134e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.1123657 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.782206318319827e-19
    } 
    "relaxed-configuration-positions" {
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                2.7267233 
                2.1606952 
                0.6319852
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            [
                2.5911022 
                4.8212273 
                2.7012219
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            [
                1.3771419 
                4.1225065 
                0.7705816
            ] 
            [
                3.9406836 
                2.859416 
                2.5626255
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.7267233e-10 
                2.1606952e-10 
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            ] 
            [
                2.5911022e-10 
                4.8212273e-10 
                2.7012219e-10
            ] 
            [
                1.3771419e-10 
                4.1225065e-10 
                7.705816e-11
            ] 
            [
                3.9406836e-10 
                2.859416e-10 
                2.5626255e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                2e-07 
                1e-07
            ] 
            [
                0.0 
                -2e-07 
                -1e-07
            ] 
            [
                2e-07 
                -1e-07 
                1e-07
            ] 
            [
                -2e-07 
                1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
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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
    }
}