{ "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" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.0076724 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672400000000001e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -42.6731346 18.3083368 -46.778149 ] [ 5.830722 -12.5213167 51.0477876 ] [ 21.7512034 -12.1423929 -10.5022257 ] [ -36.8581948 40.6214568 -41.2224442 ] [ 51.949404 -34.266084 47.4550313 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.836989859237156e-08 2.933318918669229e-08 -7.494685669209889e-08 ] [ 9.341846470784217e-09 -2.006136087837261e-08 8.178757183628414e-08 ] [ 3.484926956174547e-08 -1.945425802494792e-08 -1.682642048290491e-08 ] [ -5.905333799345214e-08 6.508274838779717e-08 -6.604563634947256e-08 ] [ 8.3232120553294e-08 -5.490031867116895e-08 7.603134168819224e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 24.238929 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.883504535703112e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1420481 0.8902826 1.10105 ] [ 0.3489462 0.3866817 3.3153672 ] [ 2.0562507 0.2232294 0.285536 ] [ 1.6331062 2.5498894 0.9085008 ] [ 2.4694552 0.9724012 2.5681974 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.420481e-11 8.902826e-11 1.10105e-10 ] [ 3.489462e-11 3.866817e-11 3.3153672e-10 ] [ 2.0562507e-10 2.232294e-11 2.85536e-11 ] [ 1.6331062e-10 2.5498894e-10 9.085008000000001e-11 ] [ 2.4694552e-10 9.724012e-11 2.5681974e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.1e-06 -4.1e-06 2.8e-06 ] [ -6.2e-06 6.8e-06 6.5e-06 ] [ 2.3e-06 8.9e-06 -7e-06 ] [ -1.5e-06 -7.3e-06 1.1e-06 ] [ -2.7e-06 -4.2e-06 -3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.297763062848e-14 -6.568924145279999e-15 4.48609453824e-15 ] [ -9.93349504896e-15 1.089480102144e-14 1.04141480352e-14 ] [ 3.68500622784e-15 1.425937192512e-14 -1.12152363456e-14 ] [ -2.4032649312e-15 -1.169588933184e-14 1.76239428288e-15 ] [ -4.32587687616e-15 -6.72914180736e-15 -5.6076181728e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.004913 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.243834418493799e-18 } }