{
    "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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        ] 
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        "si-unit" "m" 
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                2.481711e-10 
                1.187983e-10
            ] 
            [
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                3.880836e-10 
                2.786174e-10
            ] 
            [
                3.481377e-10 
                1.983179e-10 
                1.905231e-10
            ] 
            [
                5.086442e-10 
                3.961768e-10 
                1.927974e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.1262817 
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            [
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                0.4057115
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.351610456678805e-09 
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            [
                2.023255873748793e-10 
                2.813108119507123e-09 
                4.41804208627152e-10
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            [
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                6.500214800896992e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.527487408528115e-18
    } 
    "relaxed-configuration-positions" {
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                1.3946811 
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            [
                3.6799476 
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                1.70748
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            [
                4.9935411 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5845152e-10
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                1.70748e-10
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                2.1438447e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.07e-05 
                -1.5e-06 
                1.2e-06
            ] 
            [
                -5e-07 
                -5e-07 
                4e-07
            ] 
            [
                -8.7e-06 
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            ] 
            [
                -1.5e-06 
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                -1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.714328984256e-14 
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            ] 
            [
                -8.010883104e-16 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.280975 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.647193778402928e-18
    }
}