{
    "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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            ]
        ] 
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        "si-unit" "m" 
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                4.339495e-10 
                1.275975e-10
            ] 
            [
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                3.101562e-10 
                2.999193e-10
            ] 
            [
                4.055705e-10 
                3.657127e-10 
                1.332404e-10
            ] 
            [
                4.476672e-10 
                4.505138e-10 
                3.486766e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -3.5824205 
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            [
                5.3770237 
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                2.8072555
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.924509522612233e-09 
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            ] 
            [
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                8.60427084489766e-09
            ] 
            [
                8.614941661627513e-09 
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            ] 
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                2.831200218344521e-09 
                4.497719130712215e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.837639867005224e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                4.3307221 
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                1.0123839
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            [
                4.5342094 
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                3.4013819
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.5347848e-10
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                1.0123839e-10
            ] 
            [
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                3.9507249e-10 
                3.4013819e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -0.0 
                -1.2e-06
            ] 
            [
                6e-07 
                -0.0 
                8e-07
            ] 
            [
                8e-07 
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            ] 
            [
                -2e-07 
                2e-07 
                -1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                0.0 
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            ] 
            [
                9.6130597248e-16 
                0.0 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}