{
    "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" [
            [
                1.60665 
                2.271209 
                0.858315
            ] 
            [
                1.14021 
                1.706761 
                3.269891
            ] 
            [
                0.6855745 
                3.746661 
                2.498398
            ] 
            [
                2.590166 
                5.193842 
                1.980174
            ] 
            [
                3.090456 
                3.322533 
                2.927067
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.60665e-10 
                2.271209e-10 
                8.58315e-11
            ] 
            [
                1.14021e-10 
                1.706761e-10 
                3.269891e-10
            ] 
            [
                6.855745e-11 
                3.746661e-10 
                2.498398e-10
            ] 
            [
                2.590166e-10 
                5.193842e-10 
                1.980174e-10
            ] 
            [
                3.090456e-10 
                3.322533e-10 
                2.927067e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7644818 
                -1.1207496 
                -1.6953679
            ] 
            [
                0.1510998 
                -3.8717607 
                2.0914633
            ] 
            [
                -4.1053535 
                4.2657404 
                -0.4860689
            ] 
            [
                -0.1862361 
                4.1832181 
                -1.6006591
            ] 
            [
                3.376008 
                -3.4564482 
                1.6906325
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.224834877078261e-09 
                -1.795638821684846e-09 
                -2.716278835413648e-09
            ] 
            [
                2.420885689620732e-10 
                -6.203244525979483e-09 
                3.350893630128532e-09
            ] 
            [
                -6.577501452010119e-09 
                6.834469595589814e-09 
                -7.787682340940825e-10
            ] 
            [
                -2.983831278272873e-10 
                6.702254294745875e-09 
                -2.564538609019469e-09
            ] 
            [
                5.408961133797072e-09 
                -5.537840542671359e-09 
                2.708691888181005e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.1073639 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298942900391511e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6505148 
                2.0114278 
                0.9072025
            ] 
            [
                1.2210788 
                1.9078119 
                3.4727761
            ] 
            [
                0.4826395 
                3.9585762 
                2.1111744
            ] 
            [
                2.4374988 
                5.2965454 
                2.4923904
            ] 
            [
                3.3213247 
                3.0666447 
                2.5503016
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6505148e-10 
                2.0114278e-10 
                9.072025e-11
            ] 
            [
                1.2210788e-10 
                1.9078119e-10 
                3.4727761e-10
            ] 
            [
                4.826395e-11 
                3.9585762e-10 
                2.1111744e-10
            ] 
            [
                2.4374988e-10 
                5.296545400000001e-10 
                2.4923904e-10
            ] 
            [
                3.3213247e-10 
                3.0666447e-10 
                2.5503016e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.3e-06 
                -2.06e-05 
                -6.9e-06
            ] 
            [
                5.4e-06 
                1.6e-05 
                -5.9e-06
            ] 
            [
                4.8e-06 
                4e-07 
                -2.6e-06
            ] 
            [
                -4.7e-06 
                3.9e-06 
                1.63e-05
            ] 
            [
                2.7e-06 
                3e-07 
                -9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.32980660622e-14 
                -3.300483866039999e-14 
                -1.10550187746e-14
            ] 
            [
                8.6517538236e-15 
                2.5634826144e-14 
                -9.452842140600001e-15
            ] 
            [
                7.690447843199998e-15 
                6.408706536e-16 
                -4.165659248399999e-15
            ] 
            [
                -7.530230179799999e-15 
                6.248488872599999e-15 
                2.61154791342e-14
            ] 
            [
                4.3258769118e-15 
                4.806529901999999e-16 
                -1.4419589706e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363113111193e-18
    }
}