{
    "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" {
        "source-value" [
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                1.531563 
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                2.019704 
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            ] 
            [
                2.764103 
                2.749341 
                2.416687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.656555e-11 
                2.854978e-10 
                2.130075e-10
            ] 
            [
                2.415045e-10 
                7.163998000000001e-11 
                1.216409e-10
            ] 
            [
                1.531563e-10 
                1.029003e-10 
                2.475027e-10
            ] 
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                2.019704e-10 
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                6.522284e-11
            ] 
            [
                2.764103e-10 
                2.749341e-10 
                2.416687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -22.3931684 
                14.6855472 
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            ] 
            [
                26.3482465 
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            [
                -23.9350027 
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                38.8235534
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            [
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                18.2915491 
                -31.3562304
            ] 
            [
                20.2740709 
                18.860194 
                17.3317507
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.587781087611734e-08 
                2.35288403874949e-08 
                8.408479254217729e-09
            ] 
            [
                4.221454454137543e-08 
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                -4.814097535385388e-08
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            [
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                6.220218959386036e-08
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            ] 
            [
                3.248264240442162e-08 
                3.021736189055244e-08 
                2.776852576907404e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 24.198263 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.876989124256967e-18
    } 
    "relaxed-configuration-positions" {
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                2.2553762 
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            [
                1.5260166 
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            [
                2.1524159 
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            [
                3.1870677 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.51941e-12 
                2.6012798e-10 
                1.7989548e-10
            ] 
            [
                2.2553762e-10 
                3.904518e-11 
                8.261793e-11
            ] 
            [
                1.5260166e-10 
                1.0565719e-10 
                3.119422e-10
            ] 
            [
                2.1524159e-10 
                2.8546708e-10 
                4.367421e-11
            ] 
            [
                3.1870677e-10 
                2.8751525e-10 
                2.7091282e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                6.5e-06 
                -2.83e-05
            ] 
            [
                3.9e-06 
                1.35e-05 
                1.48e-05
            ] 
            [
                2.18e-05 
                1.11e-05 
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            ] 
            [
                -1.95e-05 
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                3.43e-05
            ] 
            [
                -5.8e-06 
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                -1.63e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.04141480352e-14 
                -4.534159836864e-14
            ] 
            [
                6.24848882112e-15 
                2.16293843808e-14 
                2.371221398784e-14
            ] 
            [
                3.492745033344e-14 
                1.778416049088e-14 
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            ] 
            [
                -3.12424441056e-14 
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                5.495465809344e-14
            ] 
            [
                -9.292624400640001e-15 
                -4.614268667904e-14 
                -2.611547891904e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.731874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}