{
    "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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                3.703717 
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                3.855488 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.411092e-10
            ] 
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                1.506229e-10
            ] 
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                2.671317e-10 
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                2.621349e-10
            ] 
            [
                3.855488e-10 
                2.690161e-10 
                4.660198e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.3644877 
                0.8839385 
                0.0058362
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.758092998848915e-09 
                2.714591881270752e-10 
                3.977385516757847e-09
            ] 
            [
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                8.750624071589567e-10 
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                5.839736715091643e-10 
                1.416225598925021e-09 
                9.35062319431296e-12
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.615548124590183e-19
    } 
    "relaxed-configuration-positions" {
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                2.7156182 
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                3.8429845 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4472778e-10 
                3.5924298e-10
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            [
                2.5838684e-10 
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                1.6519535e-10
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                2.7156182e-10 
                4.59826e-10 
                3.7330862e-10
            ] 
            [
                3.7112345e-10 
                1.6475202e-10 
                2.5560332e-10
            ] 
            [
                3.8429845e-10 
                2.7399079e-10 
                4.6371662e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.6e-05 
                5.4e-06 
                -4e-07
            ] 
            [
                -6.4e-06 
                6e-07 
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            ] 
            [
                -4.3e-06 
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                9.5e-06
            ] 
            [
                -1.3e-06 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.65175375232e-15 
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            ] 
            [
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            [
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                1.52206778976e-14
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            ] 
            [
                -6.4087064832e-15 
                0.0 
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.34072039923495 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.55677736188388e-19
    }
}