{
    "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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                1.109941 
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            ] 
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            [
                2.255239 
                0.4517476 
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            [
                2.131264 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.98713e-10 
                2.733868e-10
            ] 
            [
                1.585411e-10 
                9.055996e-11 
                7.031416000000001e-11
            ] 
            [
                2.255239e-10 
                4.517476000000001e-11 
                2.903783e-10
            ] 
            [
                2.131264e-10 
                2.335298e-10 
                7.662027e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                6.9863379 
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                5.4185997
            ] 
            [
                -15.8287714 
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            ] 
            [
                -6.1635534 
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            ] 
            [
                15.0059869 
                45.1953969 
                3.2518517
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.119334734060863e-08 
                -7.75745840026406e-09 
                8.68155382833941e-09
            ] 
            [
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            ] 
            [
                -9.875101239891253e-09 
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                5.671756874447615e-09
            ] 
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                2.404224158129009e-08 
                7.241100887753602e-08 
                5.210040810973178e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.1735957 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.686837510302873e-19
    } 
    "relaxed-configuration-positions" {
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                1.5074892 
                2.2401031 
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            [
                2.0334327 
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            ] 
            [
                1.8060789 
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                2.8928619
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            [
                1.7348542 
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                0.6606282
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5074892e-10 
                2.2401031e-10 
                3.0935411e-10
            ] 
            [
                2.0334327e-10 
                5.997824e-11 
                4.599641e-11
            ] 
            [
                1.8060789e-10 
                3.114555e-11 
                2.8928619e-10
            ] 
            [
                1.7348542e-10 
                2.5284342e-10 
                6.606282e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.7e-06 
                4.88e-05 
                -3.18e-05
            ] 
            [
                4.1e-06 
                3.7e-05 
                -3.84e-05
            ] 
            [
                -1.2e-06 
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                6.62e-05
            ] 
            [
                -4.5e-06 
                -7.4e-06 
                4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.7237002778e-15 
                7.818621973919999e-14 
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            ] 
            [
                6.568924199399999e-15 
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            [
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            ] 
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                -7.209794853e-15 
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                6.408706535999999e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.3436406 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.336798601181374e-18
    }
}