{
    "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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                1.9155 
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                2.832667 
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            ] 
            [
                2.613397 
                2.701371 
                2.225579
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.87289e-10 
                6.143003e-11
            ] 
            [
                4.467191e-11 
                2.12103e-10 
                2.019138e-10
            ] 
            [
                1.9155e-10 
                4.332474e-11 
                1.113336e-10
            ] 
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                2.832667e-10 
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                2.396185e-11
            ] 
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                2.613397e-10 
                2.701371e-10 
                2.225579e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.27418 
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            ] 
            [
                0.9037755 
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                5.6615601
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.31071706080527e-09 
                1.656833354150802e-08 
                -3.38876939429402e-08
            ] 
            [
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                3.494064698161254e-08
            ] 
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                6.427937409179462e-10
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                4.39284785890944e-10 
                1.599303117030595e-09 
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                1.44800797655183e-09 
                3.144684659452843e-09 
                9.07081922947411e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.8169482 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.092195503124464e-18
    } 
    "relaxed-configuration-positions" {
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                1.7218023 
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                2.9089488 
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                2.4479863 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.397555000000001e-11 
                2.8300386e-10 
                4.421191e-11
            ] 
            [
                2.307524e-11 
                1.7810297e-10 
                2.6840007e-10
            ] 
            [
                1.7218023e-10 
                5.976783e-11 
                1.0720502e-10
            ] 
            [
                2.9089488e-10 
                2.3855574e-10 
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            [
                2.4479863e-10 
                2.8221724e-10 
                2.2130106e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.1e-06 
                1.2e-06 
                -1.51e-05
            ] 
            [
                1.84e-05 
                2e-06 
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            ] 
            [
                1.2e-06 
                1.23e-05 
                1.5e-05
            ] 
            [
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            ] 
            [
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                2.12e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.92261194496e-15 
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            ] 
            [
                2.948004982272e-14 
                3.2043532416e-15 
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            [
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                2.4032649312e-14
            ] 
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            ] 
            [
                4.96674752448e-15 
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                3.396614436096001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}