{ "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" [ [ 0.0858069 -0.6180269 -1.842595 ] [ 0.3796641 0.6105253 -0.2037886 ] [ -0.465471 0.0075016 2.0463836 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.374778102159746e-10 -9.901882583634546e-10 -2.95216265492523e-09 ] [ 6.082889497886394e-10 9.781693701258403e-10 -3.265053331955723e-10 ] [ -7.45766760004614e-10 1.20188882376144e-11 3.278667988120802e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0457542 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.686366114147363e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.8700916 0.6580862 1.7192414 ] [ 4.8748392 2.9429302 2.7700437 ] [ 3.5546162 1.1891251 4.3560359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.8700916e-10 6.580862e-11 1.7192414e-10 ] [ 4.8748392e-10 2.9429302e-10 2.7700437e-10 ] [ 3.5546162e-10 1.1891251e-10 4.3560359e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 2.6e-06 1.9e-06 ] [ 6e-06 7e-06 -9.7e-06 ] [ -7e-06 -9.6e-06 7.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-15 4.165659248399999e-15 3.0441356046e-15 ] [ 9.613059803999999e-15 1.1215236438e-14 -1.55411133498e-14 ] [ -1.1215236438e-14 -1.53808956864e-14 1.24969777452e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }