{
    "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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                3.860603 
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                1.679861
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.381995e-10 
                2.341744e-10
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                1.446412e-10 
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                1.115178e-10
            ] 
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            ] 
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                3.860603e-10 
                3.859948e-10 
                1.679861e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
                3.5625961 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.554583402951265e-09
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                9.89314871685969e-09
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                1.066362119443048e-08
            ] 
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                3.217394158205002e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.012680826843423e-19
    } 
    "relaxed-configuration-positions" {
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                2.5476606 
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                3.445177
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            [
                3.7971477 
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                3.8702372 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6054053e-10 
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                2.2087519e-10
            ] 
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                4.258888e-10 
                1.1543665e-10
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                2.5476606e-10 
                4.3858134e-10 
                3.445177e-10
            ] 
            [
                3.7971477e-10 
                2.4935935e-10 
                3.4821997e-10
            ] 
            [
                3.8702372e-10 
                3.8655627e-10 
                1.6779149e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -8e-07 
                4e-07
            ] 
            [
                -1e-07 
                8e-07 
                -4e-07
            ] 
            [
                8e-07 
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            ] 
            [
                -4e-07 
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            ] 
            [
                -4e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.408706483200001e-16
            ] 
            [
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            ] 
            [
                1.28174129664e-15 
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                -8.010883104e-16
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            [
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                1.76239428288e-15 
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            ] 
            [
                -6.408706483200001e-16 
                -4.8065298624e-16 
                1.76239428288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9597955 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.115082163564905e-18
    }
}