{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.270641e-10 
                1.31256e-11
            ] 
            [
                1.151872e-11 
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                1.501847e-10
            ] 
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                1.874433e-10 
                2.983712e-11 
                2.433776e-11
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                2.506935e-10
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                1.789352e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
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                8.2981733 
                0.5741916 
                7.0348508
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.213905838760032e-09 
                -1.848819551051608e-08 
                -4.416483232506547e-08
            ] 
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                3.301510914170764e-08
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                1.356170251341602e-09
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                1.329513925660679e-08 
                9.199563573797454e-10 
                1.127107348257618e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.240745120570186e-20
    } 
    "relaxed-configuration-positions" {
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                2.7153418 
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                1.7115461 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.4891986e-10
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                1.8186358e-10 
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                2.515531e-11
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            [
                2.7153418e-10 
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                2.2447142e-10
            ] 
            [
                1.7115461e-10 
                2.6444536e-10 
                3.009605e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.6e-06 
                -2.4e-06 
                -6.4e-06
            ] 
            [
                2.9e-06 
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            ] 
            [
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            ] 
            [
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                4.1e-06
            ] 
            [
                1.8e-06 
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                6.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                4.646312200320001e-15 
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                -3.36457090368e-15
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            [
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            [
                4.96674752448e-15 
                2.24304726912e-15 
                6.568924145279999e-15
            ] 
            [
                2.88391791744e-15 
                3.2043532416e-16 
                1.057436569728e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9680601 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}