{ "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" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 38.5929867 -37.2367079 -18.9696945 ] [ -2.3023391 65.0913183 22.9646184 ] [ -192.6229119 298.6763511 54.7573217 ] [ 186.1101983 -327.1324399 -73.932354 ] [ -29.777934 0.6014784 15.1801083 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.183278152701276e-08 -5.965978332446321e-08 -3.039280128201831e-08 ] [ -3.688753909564589e-09 1.042877892565166e-07 3.679337500920646e-08 ] [ -3.086159286192205e-07 4.785322708608001e-07 8.773090136816114e-08 ] [ 2.981814110653665e-07 -5.241239514311893e-07 -1.184526900754164e-07 ] [ -4.770951006359415e-08 9.636746383357054e-10 2.432121481984946e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 101.43694 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.6251989509246e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.50546 0.0344191 0.5265769 ] [ 0.0919619 1.2334698 3.1598442 ] [ 0.8577168 3.1073463 0.5632497 ] [ 3.2950297 0.896092 0.6630354 ] [ 2.6927362 2.5565436 2.9917558 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.054600000000001e-11 3.44191e-12 5.265769000000001e-11 ] [ 9.19619e-12 1.2334698e-10 3.1598442e-10 ] [ 8.577167999999999e-11 3.1073463e-10 5.632497e-11 ] [ 3.2950297e-10 8.96092e-11 6.630354000000001e-11 ] [ 2.6927362e-10 2.5565436e-10 2.9917558e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.3e-06 -6.4e-06 -8.1e-06 ] [ 1.35e-05 -2.1e-06 -2e-07 ] [ 1.4e-06 6.6e-06 -1.6e-06 ] [ -6e-06 -6e-06 3.8e-06 ] [ -4.6e-06 7.9e-06 6.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.8893595262e-15 -1.02539304576e-14 -1.29776307354e-14 ] [ 2.162938455899999e-14 -3.364570931399999e-15 -3.204353268e-16 ] [ 2.2430472876e-15 1.05743657844e-14 -2.5634826144e-15 ] [ -9.613059803999999e-15 -9.613059803999999e-15 6.088271209199999e-15 ] [ -7.370012516399999e-15 1.26571954086e-14 9.773277467399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.044174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.929689415863031e-18 } }