{
    "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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                2.7347 
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        ] 
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                3.585894e-11 
                1.995615e-10
            ] 
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                1.392112e-10
            ] 
            [
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                2.276458e-10 
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            ] 
            [
                4.272646e-10 
                1.115879e-10 
                1.870464e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.128858378961301e-09 
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                4.013212108610881e-11 
                4.452545052726693e-07 
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.8015188141259e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.7578768 
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            [
                4.8000608 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.641538e-10 
                3.58636e-12 
                2.0071764e-10
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                9.408828000000001e-11
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            [
                2.7578768e-10 
                2.2931292e-10 
                4.1314458e-10
            ] 
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                9.678586000000001e-11 
                1.9117339e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -4e-07 
                -2e-07
            ] 
            [
                3e-07 
                0.0 
                6e-07
            ] 
            [
                -2e-07 
                6e-07 
                -1e-07
            ] 
            [
                -5e-07 
                -3e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                4.8065298624e-16 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.363500834230644e-18
    }
}