{
    "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"
        ]
    } 
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            ]
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        "si-unit" "m" 
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                2.49596e-10 
                1.153083e-10
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                2.536176e-10
            ] 
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                3.238803e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.393999883960905e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.211604731375413e-18
    } 
    "relaxed-configuration-positions" {
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                2.376332 
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                3.5747559 
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                3.571165 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.1355327e-10 
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                1.0433635e-10
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            [
                2.3303545e-10 
                8.551576e-11 
                2.5822e-10
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                1.7187545e-10
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            [
                3.5747559e-10 
                2.1142053e-10 
                8.960003e-11
            ] 
            [
                3.571165e-10 
                2.7465998e-10 
                3.257585e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                -5.6e-06 
                7.9e-06 
                -7.3e-06
            ] 
            [
                3.7e-06 
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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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                1.26571954086e-14 
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            [
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                2.38724318466e-14
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            [
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            [
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                2.6435914461e-14 
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                8.4915361602e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}