{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0582484e-10 2.4340478e-10 2.0469826e-10 ] [ 2.8587459e-10 4.5240219e-10 2.9808351e-10 ] [ 4.4223305e-10 2.0759744e-10 2.4517905e-10 ] [ 4.7801662e-10 4.2870153e-10 1.5201375e-10 ] [ 4.089728e-10 3.1832276e-10 4.5841313e-10 ] ] "source-value" [ [ 2.0582484 2.4340478 2.0469826 ] [ 2.8587459 4.5240219 2.9808351 ] [ 4.4223305 2.0759744 2.4517905 ] [ 4.7801662 4.2870153 1.5201375 ] [ 4.089728 3.1832276 4.5841313 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.46823173104576e-12 2.19962828269632e-12 2.18504847544704e-12 ] [ -3.8356108301952e-13 2.667624073632e-13 2.36305029801792e-12 ] [ 1.83593418977472e-12 1.9818924799296e-12 -1.8489118204032e-13 ] [ -8.276844423052799e-13 -2.78266035500544e-12 -3.12039918667008e-12 ] [ -4.09308061315776e-12 -1.66562281498368e-12 -1.24280840475456e-12 ] ] "source-value" [ [ 0.0021647 0.0013729 0.0013638 ] [ -0.0002394 0.0001665 0.0014749 ] [ 0.0011459 0.001237 -0.0001154 ] [ -0.0005166 -0.0017368 -0.0019476 ] [ -0.0025547 -0.0010396 -0.0007757 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.668708767373003e-18 "source-value" -10.415261 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.075319383961279e-09 -1.794954036603222e-09 -1.342810341371399e-09 ] [ -1.059070629663554e-09 2.296395745151087e-09 -4.211177051876928e-11 ] [ 1.40504881481832e-09 -5.242658841000954e-09 7.662005940467559e-10 ] [ 1.725158256253649e-09 5.469880650886445e-09 -3.541510963804276e-09 ] [ 1.004182942552863e-09 -7.286633582156947e-10 4.160232481647688e-09 ] ] "source-value" [ [ -1.9194634 -1.1203222 -0.8381163 ] [ -0.6610199 1.4332975 -0.0262841 ] [ 0.8769625 -3.2722103 0.4782248 ] [ 1.0767591 3.414031 -2.2104373 ] [ 0.6267617 -0.4547959 2.5966129 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.479519538264426e-18 "source-value" -9.2344347 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] "source-value" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] } "instance-id" 1 }