{
    "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" [
            [
                1.097689 
                0.3905239 
                0.41263
            ] 
            [
                0.032965 
                0.0756626 
                2.808384
            ] 
            [
                2.827906 
                0.6568563 
                1.349893
            ] 
            [
                2.515385 
                2.187975 
                0.7174512
            ] 
            [
                1.727021 
                2.867394 
                2.060494
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.097689e-10 
                3.905239e-11 
                4.1263e-11
            ] 
            [
                3.2965e-12 
                7.56626e-12 
                2.808384e-10
            ] 
            [
                2.827906e-10 
                6.568562999999999e-11 
                1.349893e-10
            ] 
            [
                2.515385e-10 
                2.187975e-10 
                7.174512e-11
            ] 
            [
                1.727021e-10 
                2.867394e-10 
                2.060494e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.7474117 
                -0.7981381 
                -0.9322751
            ] 
            [
                3.0284382 
                1.4845353 
                -3.036738
            ] 
            [
                9.032928 
                -19.8806144 
                13.263298
            ] 
            [
                6.2262478 
                13.2372229 
                -25.4727332
            ] 
            [
                -10.5402022 
                5.9569943 
                16.1784483
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.241272189745238e-08 
                -1.278758203989732e-09 
                -1.493669369373982e-09
            ] 
            [
                4.852092881577635e-09 
                2.378487750412314e-09 
                -4.865390627094951e-09
            ] 
            [
                1.44723460589697e-08 
                -3.185225559881982e-08 
                2.12501459703034e-08
            ] 
            [
                9.975548660467435e-09 
                2.120836905469838e-08 
                -4.081181760091597e-08
            ] 
            [
                -1.688726554334473e-08 
                9.544156997698861e-09 
                2.592073162708151e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.3971381 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.238461999848932e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8256093 
                0.7888198 
                0.4020174
            ] 
            [
                0.540851 
                0.2177486 
                2.7344659
            ] 
            [
                2.7771952 
                0.4855933 
                1.8543775
            ] 
            [
                2.7395366 
                2.2536171 
                0.2050782
            ] 
            [
                1.3177739 
                2.432633 
                2.1529131
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.256093e-11 
                7.888198e-11 
                4.020174e-11
            ] 
            [
                5.40851e-11 
                2.177486e-11 
                2.7344659e-10
            ] 
            [
                2.7771952e-10 
                4.855933e-11 
                1.8543775e-10
            ] 
            [
                2.7395366e-10 
                2.2536171e-10 
                2.050782e-11
            ] 
            [
                1.3177739e-10 
                2.432633e-10 
                2.1529131e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.89e-05 
                2.42e-05 
                3.3e-05
            ] 
            [
                1.07e-05 
                1.7e-06 
                -4.7e-06
            ] 
            [
                -6.08e-05 
                2.59e-05 
                9.9e-06
            ] 
            [
                -2.6e-06 
                4.7e-06 
                -2.85e-05
            ] 
            [
                1.38e-05 
                -5.63e-05 
                -9.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.232467054911999e-14 
                3.877267422336e-14 
                5.28718284864e-14
            ] 
            [
                1.714328984256e-14 
                2.72370025536e-15 
                -7.53023011776e-15
            ] 
            [
                -9.741233854464e-14 
                4.149637447872e-14 
                1.586154854592e-14
            ] 
            [
                -4.16565921408e-15 
                7.53023011776e-15 
                -4.56620336928e-14
            ] 
            [
                2.211003736704e-14 
                -9.020254375104e-14 
                -1.570133088384e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.096417 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}