{
    "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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            ] 
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                3.780456
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            [
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            ] 
            [
                3.878534 
                1.770814 
                4.034173
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.649462e-10 
                9.916265e-11 
                2.612716e-10
            ] 
            [
                1.648491e-10 
                2.667782e-10 
                3.780456e-10
            ] 
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                2.525478e-10 
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                2.25676e-10
            ] 
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                2.084291e-10
            ] 
            [
                3.878534e-10 
                1.770814e-10 
                4.034173e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
                -0.1007319 
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            [
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            ] 
            [
                6.6516753 
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                11.3648922
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.498801941046607e-09 
                -1.90988338870899e-08 
                -1.125969498443292e-08
            ] 
            [
                -8.66235199044893e-09 
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                8.325062889761748e-09
            ] 
            [
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                1.441802730477706e-08 
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            ] 
            [
                7.665385571831474e-09 
                3.270277201927747e-09 
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            ] 
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                1.065715865481283e-08 
                1.438538311634592e-09 
                1.820856458075228e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0199612 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.645041092763114e-19
    } 
    "relaxed-configuration-positions" {
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                2.6433748 
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                1.713741 
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            [
                2.5097464 
                4.29251 
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                4.1777678 
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                4.007263 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.6433748e-10 
                5.797154e-11 
                2.5046569e-10
            ] 
            [
                1.713741e-10 
                2.6490561e-10 
                3.7123404e-10
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            [
                2.5097464e-10 
                4.29251e-10 
                2.155937e-10
            ] 
            [
                4.1777678e-10 
                2.5758806e-10 
                1.9890671e-10
            ] 
            [
                4.007263e-10 
                1.7201185e-10 
                4.4063946e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-06 
                2.5e-06 
                5.9e-06
            ] 
            [
                2.4e-06 
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                -3e-07
            ] 
            [
                -3e-07 
                7e-06 
                -2.3e-06
            ] 
            [
                7.9e-06 
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            ] 
            [
                -2e-06 
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                3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.005441552e-15 
                9.45284206272e-15
            ] 
            [
                3.84522388992e-15 
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                -4.8065298624e-16
            ] 
            [
                -4.8065298624e-16 
                1.12152363456e-14 
                -3.68500622784e-15
            ] 
            [
                1.265719530432e-14 
                4.8065298624e-15 
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            ] 
            [
                -3.2043532416e-15 
                1.44195895872e-15 
                5.6076181728e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363098921002e-18
    }
}