{
    "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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                4.940584 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.11113e-10 
                1.612774e-10
            ] 
            [
                4.096623e-10 
                6.333142000000001e-11 
                1.280934e-11
            ] 
            [
                4.940584000000001e-10 
                2.852779e-10 
                2.569481e-11
            ] 
            [
                3.858102e-10 
                4.269978e-10 
                1.799879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                0.1238361 
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            [
                1.7344216 
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            ] 
            [
                0.0630074 
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                0.293601
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.078206025578974e-09 
                -1.47640655715551e-09 
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            ] 
            [
                1.984073042310509e-10 
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            ] 
            [
                2.778849738130529e-09 
                9.01737045718656e-10 
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                1.009489832173939e-10 
                1.333212822759821e-09 
                4.704006580435008e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6689202 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.08261140962086e-19
    } 
    "relaxed-configuration-positions" {
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                2.7469239 
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                4.0813687 
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            [
                5.2266044 
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                0.0607339
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            [
                3.892185 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.7469239e-10 
                1.9778954e-10 
                1.8380984e-10
            ] 
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                2.819685e-11
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            [
                5.2266044e-10 
                2.9557136e-10 
                6.07339e-12
            ] 
            [
                3.892185e-10 
                3.9199098e-10 
                1.6168937e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.1e-06 
                -2.52e-05 
                5.6e-06
            ] 
            [
                -1.1e-06 
                1.58e-05 
                -3.8e-06
            ] 
            [
                4.2e-06 
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                7e-07
            ] 
            [
                2e-06 
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                -2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.17110076608e-15 
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            ] 
            [
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            [
                6.72914180736e-15 
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            ] 
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                4.229746278912e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}