{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.422927e-10 
                2.017469e-11 
                2.232361e-10
            ] 
            [
                6.33062e-11 
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                1.533226e-11
            ] 
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                2.174523e-10 
                2.673779e-10
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                1.949891e-10 
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            ] 
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                2.589215e-10 
                1.862387e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
            [
                13.2631342 
                9.6781241 
                3.8722506
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.874338883233617e-09 
                -2.439572416365766e-08 
                3.302009271208664e-09
            ] 
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                3.157394406150324e-08 
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                8.177709744640801e-10
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                2.124988353377291e-08 
                1.550606416622104e-08 
                6.204029381198773e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.9515608 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.126745087829745e-19
    } 
    "relaxed-configuration-positions" {
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                2.2505676 
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                2.8540384 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2945358e-10 
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                2.2359607e-10
            ] 
            [
                2.837682e-11 
                2.4759286e-10 
                1.859768e-11
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            [
                3.207019e-11 
                2.283104e-10 
                2.6339824e-10
            ] 
            [
                2.2505676e-10 
                1.0071542e-10 
                1.106223e-11
            ] 
            [
                2.8540384e-10 
                2.0316796e-10 
                2.3763559e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.11e-05 
                -4e-06 
                7.4e-06
            ] 
            [
                -8.4e-06 
                9.1e-06 
                -9.3e-06
            ] 
            [
                -4.4e-06 
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            ] 
            [
                -1.5e-06 
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            ] 
            [
                3.2e-06 
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                8.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.185610699392e-14
            ] 
            [
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                1.457980724928e-14 
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            [
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                -2.24304726912e-15
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            [
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                -8.65175375232e-15
            ] 
            [
                5.126965186560001e-15 
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                1.393893660096e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.977047 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.758716806882278e-18
    }
}