{
    "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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                2.006718 
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                2.877883
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.194615e-11 
                1.060663e-10
            ] 
            [
                5.951279e-11 
                1.958954e-10 
                2.3753e-11
            ] 
            [
                7.849876000000001e-11 
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                2.150251e-10
            ] 
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                2.634784e-10 
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                6.457174e-11
            ] 
            [
                2.006718e-10 
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                2.877883e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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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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                -1.200488271166256e-08 
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            [
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            [
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                1.382252196703969e-08
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                2.816771544415882e-08 
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                1.250772664518895e-08 
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                1.926039529470176e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.088466184272194e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.6134134 
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                2.3034389
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            [
                3.0081682 
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            [
                2.1796337 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.325666e-11 
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            ] 
            [
                7.231316e-11 
                1.7724292e-10 
                9.41517e-12
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            [
                6.134134e-11 
                2.5737092e-10 
                2.3034389e-10
            ] 
            [
                3.0081682e-10 
                1.6626684e-10 
                6.433316e-11
            ] 
            [
                2.1796337e-10 
                8.622965e-11 
                2.6946662e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                6e-07 
                2e-07
            ] 
            [
                6e-07 
                -2e-07 
                6e-07
            ] 
            [
                1e-07 
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            ] 
            [
                -5e-07 
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            ] 
            [
                -3e-07 
                2e-07 
                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.6130597248e-16 
                3.2043532416e-16
            ] 
            [
                9.6130597248e-16 
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                9.6130597248e-16
            ] 
            [
                1.6021766208e-16 
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            ] 
            [
                -8.010883104e-16 
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                1.6021766208e-16
            ] 
            [
                -4.8065298624e-16 
                3.2043532416e-16 
                -1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}