{
    "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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                2.939018 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.38516e-10 
                2.167247e-10
            ] 
            [
                2.540934e-10 
                8.079920000000001e-11 
                2.62106e-10
            ] 
            [
                2.939018e-10 
                2.435595e-10 
                7.846409e-11
            ] 
            [
                2.909365000000001e-10 
                2.687518e-10 
                2.904649e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                2.8117579 
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            [
                2.9488648 
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            [
                4.734238 
                9.2311606 
                6.094407
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.681462045209272e-08 
                -2.579509326235524e-09 
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            [
                4.504932770729704e-09 
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            ] 
            [
                4.724602240460068e-09 
                5.038457265020781e-09 
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                7.585085440902952e-09 
                1.47899496961701e-08 
                9.764316413039868e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.496075886723722e-19
    } 
    "relaxed-configuration-positions" {
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                0.9162368 
                1.0755238 
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            [
                2.2776646 
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            [
                2.2596741 
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                0.86631
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            [
                3.6210994 
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                2.7885338
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.162368e-11 
                1.0755238e-10 
                1.4502657e-10
            ] 
            [
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                7.002023000000001e-11 
                3.3724873e-10
            ] 
            [
                2.2596741e-10 
                2.957929200000001e-10 
                8.663100000000001e-11
            ] 
            [
                3.6210994e-10 
                2.5826097e-10 
                2.7885338e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.6e-06 
                -8.7e-06 
                3.9e-06
            ] 
            [
                -8.7e-06 
                6e-07 
                -8.6e-06
            ] 
            [
                6.6e-06 
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                1.03e-05
            ] 
            [
                5.7e-06 
                9.2e-06 
                -5.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.393893660096e-14 
                6.24848882112e-15
            ] 
            [
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            [
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            [
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                1.474002491136e-14 
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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
    }
}