{
    "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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            [
                2.247701 
                2.342025 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.067324e-10 
                5.04324e-11
            ] 
            [
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                1.365666e-10 
                2.808087e-10
            ] 
            [
                2.247701e-10 
                2.342025e-10 
                8.069591000000001e-11
            ] 
            [
                2.593324e-10 
                2.758014000000001e-10 
                2.891704e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -2.3854522 
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            [
                -0.9119178 
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            ] 
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                1.6676027
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.91783843573666e-09 
                1.022223619942621e-09 
                1.732243736413071e-09
            ] 
            [
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            ] 
            [
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                3.103674090496074e-09 
                2.671794080735311e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.628844543637603e-18
    } 
    "relaxed-configuration-positions" {
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                0.454912 
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            [
                2.2578312 
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            [
                2.5655782 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.54912e-11 
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                7.163672e-11
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                2.9460387e-10
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            [
                2.2578312e-10 
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            [
                2.5655782e-10 
                2.6329226e-10 
                2.7891696e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                3.7e-06 
                -2.8e-06
            ] 
            [
                3.9e-06 
                -1.5e-06 
                9e-07
            ] 
            [
                -6e-07 
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                3e-07
            ] 
            [
                -2.2e-06 
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                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.9280535458e-15 
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            ] 
            [
                6.248488872599999e-15 
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            [
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            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330728788741e-18
    }
}