{
    "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" [
            [
                2.146483 
                1.678803 
                1.689789
            ] 
            [
                0.9939717 
                3.024801 
                3.865516
            ] 
            [
                2.198915 
                3.863733 
                1.927968
            ] 
            [
                4.22715 
                2.33689 
                1.172014
            ] 
            [
                3.633184 
                2.755923 
                3.714191
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.146483e-10 
                1.678803e-10 
                1.689789e-10
            ] 
            [
                9.939717000000001e-11 
                3.024801e-10 
                3.865516e-10
            ] 
            [
                2.198915e-10 
                3.863733e-10 
                1.927968e-10
            ] 
            [
                4.22715e-10 
                2.33689e-10 
                1.172014e-10
            ] 
            [
                3.633184e-10 
                2.755923e-10 
                3.714191e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.7965547 
                -2.9975918 
                -1.3900401
            ] 
            [
                0.7015106 
                0.1757662 
                0.027885
            ] 
            [
                -0.3935895 
                2.0389346 
                0.2879889
            ] 
            [
                1.0657297 
                0.2910433 
                0.2642308
            ] 
            [
                0.422904 
                0.4918476 
                0.8099354
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.878397962042879e-09 
                -4.802671540230001e-09 
                -2.227089768543023e-09
            ] 
            [
                1.12394389182332e-09 
                2.816084986869708e-10 
                4.467669543909e-11
            ] 
            [
                -6.305999002877429e-10 
                3.266733374374136e-09 
                4.614090864313625e-10
            ] 
            [
                1.707487223499829e-09 
                4.663027747422522e-10 
                4.233444137431272e-10
            ] 
            [
                6.775669072251359e-10 
                7.880267322089784e-10 
                1.297659572929443e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.066274432689672 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.6127949687487e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9380717 
                1.2352853 
                1.8060633
            ] 
            [
                1.4097294 
                2.8705152 
                3.4564336
            ] 
            [
                2.2357411 
                4.308452 
                1.7456218
            ] 
            [
                3.87015 
                2.5935468 
                1.4913539
            ] 
            [
                3.7460116 
                2.6523507 
                3.8700054
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9380717e-10 
                1.2352853e-10 
                1.8060633e-10
            ] 
            [
                1.4097294e-10 
                2.8705152e-10 
                3.4564336e-10
            ] 
            [
                2.2357411e-10 
                4.308452e-10 
                1.7456218e-10
            ] 
            [
                3.87015e-10 
                2.5935468e-10 
                1.4913539e-10
            ] 
            [
                3.7460116e-10 
                2.6523507e-10 
                3.8700054e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.22e-05 
                -1.41e-05 
                -2.43e-05
            ] 
            [
                -9.1e-06 
                -7.7e-06 
                2.38e-05
            ] 
            [
                -3.6e-06 
                1.39e-05 
                -2.25e-05
            ] 
            [
                1.48e-05 
                2e-07 
                -1.2e-06
            ] 
            [
                2.01e-05 
                7.8e-06 
                2.42e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.55683212748e-14 
                -2.25906905394e-14 
                -3.893289220619999e-14
            ] 
            [
                -1.45798073694e-14 
                -1.23367600818e-14 
                3.81318038892e-14
            ] 
            [
                -5.767835882399999e-15 
                2.22702552126e-14 
                -3.6048974265e-14
            ] 
            [
                2.37122141832e-14 
                3.204353268e-16 
                -1.9226119608e-15
            ] 
            [
                3.22037503434e-14 
                1.24969777452e-14 
                3.877267454279999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.674324432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}