{
    "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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                2.37443 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.060136e-11 
                2.686133e-11
            ] 
            [
                1.00003e-10 
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                2.250713e-10
            ] 
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                4.846776e-11 
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                2.298336e-10
            ] 
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                2.957925e-10 
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            ] 
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                2.37443e-10 
                2.221414e-10 
                1.416157e-10
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    } 
    "unrelaxed-configuration-forces" {
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                8.6567479 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.604571273182781e-09 
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                1.183917198703814e-08
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                6.570084762024107e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.592168464320511e-19
    } 
    "relaxed-configuration-positions" {
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                0.9552047 
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                2.7113413 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.565062e-11 
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                3.240362e-11
            ] 
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            [
                9.552047000000001e-11 
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                2.8520092e-10
            ] 
            [
                2.7122011e-10 
                8.511914000000001e-11 
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            ] 
            [
                2.7113413e-10 
                2.624376e-10 
                1.3169044e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.5e-05 
                2.1e-05 
                1.99e-05
            ] 
            [
                2.24e-05 
                2.03e-05 
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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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                3.36457090368e-14 
                3.188331475392e-14
            ] 
            [
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            [
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                4.8065298624e-16
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            [
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            ] 
            [
                -2.996070280896e-14 
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                2.64359142432e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136906548862222e-18
    }
}