{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.928671e-10 
                1.025359e-10
            ] 
            [
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                2.723057e-10 
                2.920659e-10
            ] 
            [
                1.666058e-10 
                9.113680000000001e-12 
                6.569083000000001e-11
            ] 
            [
                2.985684e-10 
                1.461782e-10 
                2.562179e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.9053026 
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            ] 
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                -2.3763563 
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            ] 
            [
                0.0632267 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.654807940419449e-09 
                7.103730759829199e-09 
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            ] 
            [
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                5.296323950767623e-09
            ] 
            [
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                5.607436051516714e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.267925866259149e-18
    } 
    "relaxed-configuration-positions" {
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                0.6829555 
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                1.2817264 
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                2.7864283
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            [
                2.1161219 
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            [
                2.7507696 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.829555e-11 
                2.116206e-10 
                6.642505e-11
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                2.7864283e-10
            ] 
            [
                2.1161219e-10 
                3.256064e-11 
                8.057155e-11
            ] 
            [
                2.7507696e-10 
                1.0000521e-10 
                2.908711e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.13e-05 
                1.03e-05 
                -2.64e-05
            ] 
            [
                8.68e-05 
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                1.8e-05
            ] 
            [
                6.49e-05 
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                2.41e-05
            ] 
            [
                -8.04e-05 
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                -1.57e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.65024193302e-14 
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            ] 
            [
                1.390689318312e-13 
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            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.755713 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.883472868461004e-18
    }
}