{
    "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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                2.059971 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.049872e-10
            ] 
            [
                6.00036e-12 
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                1.572488e-10
            ] 
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                2.420904e-10 
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                1.553585e-10 
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            ] 
            [
                2.059971e-10 
                2.654503e-10 
                2.612695e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.017902310461002e-07 
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            ] 
            [
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                4.604242310698099e-08 
                3.249184370475487e-08
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                8.830332102126109e-08 
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                -2.311449476244801e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.632603496499449e-18
    } 
    "relaxed-configuration-positions" {
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                2.9537577 
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                1.9976521 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7713281e-10
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                2.9537577e-10 
                3.2442432e-10 
                3.026967e-11
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            [
                1.2117114e-10 
                1.6643823e-10 
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            [
                1.9976521e-10 
                2.1508473e-10 
                2.1925995e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.58e-05 
                -3.22e-05 
                8.2e-06
            ] 
            [
                1.26e-05 
                1.33e-05 
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            [
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                1.1e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.313784829056e-14
            ] 
            [
                2.018742542208e-14 
                2.130894905664e-14 
                9.45284206272e-15
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            [
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                4.694377498944e-14 
                3.44467973472e-14
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                3.012092047104e-14 
                1.76239428288e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.650224435530112e-18
    }
}