{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2712111 0.7118893 0.5097332 ] [ -0.6329288 -1.1230054 0.0897078 ] [ 0.3617177 0.4111161 -0.599441 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.345280837214508e-10 1.140572393057677e-09 8.166826158855707e-10 ] [ -1.014063725990999e-09 -1.799252996912152e-09 1.437277398634022e-10 ] [ 5.795356422695481e-10 6.586806038544748e-10 -9.604103557489728e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6482593 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.447332377876175e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.8877264 0.7301391 1.8136097 ] [ 4.815346 2.8395827 2.7837306 ] [ 3.5964745 1.2204197 4.2479807 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.8877264e-10 7.301391000000001e-11 1.8136097e-10 ] [ 4.815346e-10 2.8395827e-10 2.7837306e-10 ] [ 3.5964745e-10 1.2204197e-10 4.247980700000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }