{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.276374e-11 1.1820735e-10 1.0271497e-10 ] [ 1.4443882e-10 1.1062699e-10 2.4554372e-10 ] [ 2.4702269e-10 1.876902e-11 1.955256e-11 ] [ 2.1306409e-10 2.7469148e-10 3.699749e-11 ] [ 2.6092874e-10 2.081856e-10 2.0438431e-10 ] ] "source-value" [ [ 0.2276374 1.1820735 1.0271497 ] [ 1.4443882 1.1062699 2.4554372 ] [ 2.4702269 0.1876902 0.1955256 ] [ 2.1306409 2.7469148 0.3699749 ] [ 2.6092874 2.081856 2.0438431 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.275000457811201e-12 -1.678744641508032e-11 6.03123367133952e-12 ] [ -2.201839286433024e-11 -2.68492758113664e-12 2.2246222379808e-12 ] [ 1.8449063788512e-12 -7.1224761677664e-12 2.91307753193856e-12 ] [ -8.026904870208e-14 3.72329824907712e-11 -3.019446037793472e-11 ] [ 2.952875599199232e-11 -1.063813232678784e-11 1.902552693667584e-11 ] ] "source-value" [ [ -0.005789 -0.0104779 0.0037644 ] [ -0.0137428 -0.0016758 0.0013885 ] [ 0.0011515 -0.0044455 0.0018182 ] [ -5.01e-05 0.023239 -0.0188459 ] [ 0.0184304 -0.0066398 0.0118748 ] ] } "species" { "source-value" [ "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" -1.956721804563846e-18 "source-value" -12.212897 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.099940572120154e-09 8.811500534691147e-09 1.35099550924821e-08 ] [ -1.806032078564782e-08 -1.518309612125888e-08 5.374078163388618e-08 ] [ 2.19834409006945e-08 -4.197184474402704e-08 -3.609154091689674e-08 ] [ 9.943078308199653e-09 4.790459870675713e-08 -3.537022578153468e-08 ] [ -2.196613915558414e-08 4.388416238376308e-10 4.2110301322808e-09 ] ] "source-value" [ [ 5.0555853 5.4997061 8.4322508 ] [ -11.2723657 -9.4765433 33.5423579 ] [ 13.7209847 -26.1967652 -22.5265682 ] [ 6.2059814 29.899699 -22.0763587 ] [ -13.7101858 0.2739034 2.6283183 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.425916332172397e-19 "source-value" 0.88998698 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.288529e-11 1.174724e-10 8.712814e-11 ] [ 1.395659e-10 1.176494e-10 2.521247e-10 ] [ 2.395391e-10 4.245255e-11 3.168768e-11 ] [ 2.017962e-10 2.536207e-10 5.333854e-11 ] [ 2.744316e-10 1.992854e-10 1.84914e-10 ] ] "source-value" [ [ 0.3288529 1.174724 0.8712814 ] [ 1.395659 1.176494 2.521247 ] [ 2.395391 0.4245255 0.3168768 ] [ 2.017962 2.536207 0.5333854 ] [ 2.744316 1.992854 1.84914 ] ] } "instance-id" 1 }