{
    "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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                0.2422324 
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                2.040932 
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            ] 
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                1.01543
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                9.225225000000001e-11 
                1.195567e-10
            ] 
            [
                1.348432e-10 
                3.073599e-11 
                2.755625000000001e-10
            ] 
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                2.422324e-11 
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                2.041824e-10
            ] 
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                2.040932e-10 
                3.447440000000001e-12 
                8.38059e-11
            ] 
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                2.055265e-10 
                2.344707e-10 
                1.01543e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -0.1745831 
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            ] 
            [
                3.7506295 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.202391575750826e-09 
                -2.255929730457205e-09 
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            ] 
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                8.3754644823342e-09
            ] 
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                2.386016218135791e-09
            ] 
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                5.570686719949264e-09 
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            ] 
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                6.009170898182794e-09 
                3.962249433785826e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.626483722967143e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.6622432 
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            [
                2.4110421 
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            [
                2.0160019 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.041919e-11 
                9.249567e-11 
                8.037891e-11
            ] 
            [
                1.0573333e-10 
                3.688336e-11 
                2.9853892e-10
            ] 
            [
                6.622432e-11 
                2.6359101e-10 
                2.4585347e-10
            ] 
            [
                2.4110421e-10 
                1.579602e-11 
                1.0628077e-10
            ] 
            [
                2.0160019e-10 
                2.4250512e-10 
                5.359843e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.81e-05 
                -1.3e-05 
                6.7e-06
            ] 
            [
                -3e-07 
                2.19e-05 
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            ] 
            [
                1.36e-05 
                3.6e-06 
                4.5e-06
            ] 
            [
                2.5e-05 
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            ] 
            [
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                1.64e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.073458335936e-14
            ] 
            [
                -4.8065298624e-16 
                3.508766799552e-14 
                -7.193773027392e-14
            ] 
            [
                2.178960204288e-14 
                5.76783583488e-15 
                7.2097947936e-15
            ] 
            [
                4.005441552e-14 
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                2.771765553984e-14
            ] 
            [
                -1.618198387008e-14 
                2.002720776e-14 
                2.627569658112e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}