{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.862197e-10 
                2.346954e-10
            ] 
            [
                2.915655e-10 
                3.525719e-10 
                4.290147e-11
            ] 
            [
                3.711297e-10 
                1.607736e-10 
                1.156277e-10
            ] 
            [
                3.762397e-10 
                3.78477e-10 
                2.460668e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.1301138 
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            ] 
            [
                -1.5390739 
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            ] 
            [
                0.7228144 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.9092368143119e-09 
                2.084652884034471e-10 
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            [
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                1.448105228672713e-09 
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            [
                1.15807633285758e-09 
                1.847543561569037e-10 
                1.515451601404407e-09
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                3.419415011586604e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.250003118919203e-18
    } 
    "relaxed-configuration-positions" {
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                1.4481136 
                4.0410721 
                2.2758855
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            [
                2.6931047 
                3.493867 
                0.4001748
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            [
                3.9184051 
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                1.1812168
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            [
                3.6986925 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4481136e-10 
                4.0410721e-10 
                2.2758855e-10
            ] 
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                4.001748e-11
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            [
                3.9184051e-10 
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                1.1812168e-10
            ] 
            [
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                3.5561492e-10 
                2.5356366e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.2e-06 
                -8.8e-06 
                5e-07
            ] 
            [
                7.6e-06 
                4.6e-06 
                3.2e-06
            ] 
            [
                -8.7e-06 
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                2.5e-06
            ] 
            [
                3.4e-06 
                6.3e-06 
                -6.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.52478856576e-15 
                -1.409915426304e-14 
                8.010883104e-16
            ] 
            [
                1.217654231808e-14 
                7.370012455680001e-15 
                5.126965186560001e-15
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            [
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                4.005441552e-15
            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.330774770427228e-18
    }
}