{
    "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" {
        "source-value" [
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                5.519963 
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            [
                3.694005 
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            ] 
            [
                3.953137 
                3.917443 
                1.57665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.058884e-10 
                2.441785e-10 
                3.519822e-10
            ] 
            [
                1.92668e-10 
                3.148467e-10 
                1.175123e-10
            ] 
            [
                5.519963e-10 
                2.275692e-10 
                7.370638000000001e-11
            ] 
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                2.395445e-10
            ] 
            [
                3.953137e-10 
                3.917443e-10 
                1.57665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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                0.546691 
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                4.1392426 
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                -0.6162939
            ] 
            [
                2.8177693 
                3.1117378 
                -0.6195722
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.585668879767189e-09 
                1.415059706656447e-09 
                4.771732868556807e-09
            ] 
            [
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                7.092686956291037e-10 
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            ] 
            [
                8.758955462180939e-10 
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            ] 
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                6.631797776177409e-09 
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            ] 
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                4.514564132462535e-09 
                4.985553594294565e-09 
                -9.926641019159747e-10
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.5889956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.376108805984881e-18
    } 
    "relaxed-configuration-positions" {
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                1.84516 
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            [
                5.2883348 
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                1.2750762
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            [
                4.1379203 
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            [
                3.8713316 
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                0.5581673
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0099223e-10 
                2.007599e-10 
                3.0726361e-10
            ] 
            [
                1.84516e-10 
                3.851547e-10 
                1.66912e-10
            ] 
            [
                5.2883348e-10 
                2.3958024e-10 
                1.2750762e-10
            ] 
            [
                4.1379203e-10 
                1.1078991e-10 
                2.8291041e-10
            ] 
            [
                3.8713316e-10 
                4.0914706e-10 
                5.581673000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.3e-06 
                6.5e-06 
                -2.3e-06
            ] 
            [
                8.4e-06 
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                -9e-07
            ] 
            [
                -5.8e-06 
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                7.2e-06
            ] 
            [
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                4.1e-06 
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            ] 
            [
                -7.2e-06 
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                4.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.0414148121e-14 
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            ] 
            [
                1.34582837256e-14 
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            ] 
            [
                -9.2926244772e-15 
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                1.15356717648e-14
            ] 
            [
                1.9226119608e-14 
                6.568924199399999e-15 
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            ] 
            [
                -1.15356717648e-14 
                -4.806529901999999e-15 
                7.690447843199998e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992389316693314e-18
    }
}