{ "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" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3486438 3.744897 3.004064 ] [ 1.4860555 -1.1529512 -3.1599592 ] [ -1.8346993 -2.5919457 0.1558952 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.58588945346871e-10 5.999986420704058e-09 4.813041108186931e-09 ] [ 2.380923379311255e-09 -1.847231457563305e-09 -5.062812752921871e-09 ] [ -2.939512324658126e-09 -4.15275480292309e-09 2.497716447349402e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4220829 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.028931107921947e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5944233 0.198705 0.4260388 ] [ 0.0707726 1.4919824 2.3669017 ] [ 1.7046449 2.2803827 0.8104244 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.944233e-11 1.98705e-11 4.260388e-11 ] [ 7.07726e-12 1.4919824e-10 2.3669017e-10 ] [ 1.7046449e-10 2.2803827e-10 8.104244000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 1.9e-06 8e-07 ] [ 9.7e-06 4.2e-06 -9.6e-06 ] [ -1.04e-05 -6.2e-06 8.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 3.04413557952e-15 1.28174129664e-15 ] [ 1.554111322176e-14 6.72914180736e-15 -1.538089555968e-14 ] [ -1.666263685632e-14 -9.93349504896e-15 1.409915426304e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }