{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0198866e-10 
                3.639323e-11 
                9.774090000000001e-12
            ] 
            [
                2.370391e-11 
                9.246497000000001e-11 
                2.2991769e-10
            ] 
            [
                6.919351e-11 
                2.6658424e-10 
                7.051643e-11
            ] 
            [
                3.2630101e-10 
                4.805253e-11 
                8.655538e-11
            ] 
            [
                2.4798677e-10 
                1.0419374e-10 
                3.0679899e-10
            ] 
            [
                2.9347924e-10 
                2.7823691e-10 
                1.4743884e-10
            ]
        ] 
        "source-value" [
            [
                1.0198866 
                0.3639323 
                0.0977409
            ] 
            [
                0.2370391 
                0.9246497 
                2.2991769
            ] 
            [
                0.6919351 
                2.6658424 
                0.7051643
            ] 
            [
                3.2630101 
                0.4805253 
                0.8655538
            ] 
            [
                2.4798677 
                1.0419374 
                3.0679899
            ] 
            [
                2.9347924 
                2.7823691 
                1.4743884
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.16758475028032e-12 
                -1.90883322602112e-12 
                -2.29063191475776e-12
            ] 
            [
                -2.12737011709824e-12 
                2.9167625381664e-12 
                2.23776008627136e-12
            ] 
            [
                3.71576801895936e-12 
                -3.64543246530624e-12 
                6.34205593577472e-12
            ] 
            [
                -7.9275699197184e-13 
                2.01778123623552e-12 
                3.2900696908128e-12
            ] 
            [
                -2.60257570282752e-12 
                -1.345828361472e-14 
                -7.766551169328001e-12
            ] 
            [
                -3.6081017500416e-13 
                6.333404182022401e-13 
                -1.81254241111104e-12
            ]
        ] 
        "source-value" [
            [
                0.0013529 
                -0.0011914 
                -0.0014297
            ] 
            [
                -0.0013278 
                0.0018205 
                0.0013967
            ] 
            [
                0.0023192 
                -0.0022753 
                0.0039584
            ] 
            [
                -0.0004948 
                0.0012594 
                0.0020535
            ] 
            [
                -0.0016244 
                -8.4e-06 
                -0.0048475
            ] 
            [
                -0.0002252 
                0.0003953 
                -0.0011313
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.806013681430221e-18 
        "source-value" -17.51376
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.926194832030931e-10 
                2.413616594346989e-09 
                8.624165873086445e-10
            ] 
            [
                -8.426248674683696e-09 
                -1.737066273770083e-09 
                -1.665336345803881e-09
            ] 
            [
                -3.741817167766299e-09 
                -2.329082711698001e-09 
                -4.760253233755462e-09
            ] 
            [
                2.304724500096655e-09 
                -5.100866690713141e-09 
                -1.536689541993213e-08
            ] 
            [
                6.200845535817919e-09 
                2.100678976119347e-09 
                1.882272213827368e-08
            ] 
            [
                3.169876323332329e-09 
                4.652720265932552e-09 
                2.107346113691482e-09
            ]
        ] 
        "source-value" [
            [
                0.3074689 
                1.506461 
                0.5382781
            ] 
            [
                -5.2592508 
                -1.0841915 
                -1.0394212
            ] 
            [
                -2.3354586 
                -1.4536991 
                -2.9711164
            ] 
            [
                1.4384959 
                -3.1837106 
                -9.5912618
            ] 
            [
                3.8702634 
                1.3111407 
                11.7482192
            ] 
            [
                1.9784812 
                2.9039996 
                1.315302
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.159555922798167e-18 
        "source-value" -13.478888
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.266937e-11 
                3.281129e-11 
                1.138198e-11
            ] 
            [
                6.755994e-11 
                7.068783e-11 
                2.528749e-10
            ] 
            [
                1.24494e-10 
                2.902842e-10 
                1.722514e-11
            ] 
            [
                2.894919e-10 
                4.231749e-11 
                1.051303e-10
            ] 
            [
                2.63173e-10 
                1.048668e-10 
                2.819948e-10
            ] 
            [
                2.452649e-10 
                2.84958e-10 
                1.823943e-10
            ]
        ] 
        "source-value" [
            [
                0.7266937 
                0.3281129 
                0.1138198
            ] 
            [
                0.6755994 
                0.7068783 
                2.528749
            ] 
            [
                1.24494 
                2.902842 
                0.1722514
            ] 
            [
                2.894919 
                0.4231749 
                1.051303
            ] 
            [
                2.63173 
                1.048668 
                2.819948
            ] 
            [
                2.452649 
                2.84958 
                1.823943
            ]
        ]
    } 
    "instance-id" 1
}