{ "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" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.0455476 ] [ 2.215952 2.17866 2.777134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.55476e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.9161165 -16.7286712 13.1447809 ] [ -7.3376306 10.1941721 -11.4343437 ] [ -6.9880775 -36.012689 0.5176219 ] [ 11.2617365 4.9293614 -3.1505438 ] [ 7.9800881 37.6178267 0.9224847 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.876486921429123e-09 -2.680228589369028e-08 2.106026064351838e-08 ] [ -1.175618019938668e-08 1.633286420703164e-08 -1.831983815033177e-08 ] [ -1.119613439483851e-08 -5.769868836794133e-08 8.293217065940755e-10 ] [ 1.804329092991002e-08 7.897707590553958e-09 -5.047727619166392e-09 ] [ 1.278551058574429e-08 6.027040246404602e-08 1.477983419385702e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.6393361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.228682593853451e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.076709 0.2238835 1.5314412 ] [ 0.4201863 2.4214595 0.840264 ] [ 1.8547939 0.3788257 3.0233639 ] [ 2.6268481 2.7849102 0.0398096 ] [ 2.2508288 2.5809842 2.3762991 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.6709e-12 2.238835e-11 1.5314412e-10 ] [ 4.201863e-11 2.4214595e-10 8.402640000000001e-11 ] [ 1.8547939e-10 3.788257e-11 3.0233639e-10 ] [ 2.6268481e-10 2.7849102e-10 3.98096e-12 ] [ 2.2508288e-10 2.5809842e-10 2.3762991e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.85e-05 1.06e-05 6.7e-06 ] [ 5.1e-06 1.16e-05 -1.38e-05 ] [ -4.6e-06 -1.05e-05 1.8e-05 ] [ -1.08e-05 9.5e-06 -1.26e-05 ] [ -8.2e-06 -2.12e-05 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.96402674848e-14 1.698307218048e-14 1.073458335936e-14 ] [ 8.17110076608e-15 1.858524880128e-14 -2.211003736704e-14 ] [ -7.370012455680001e-15 -1.68228545184e-14 2.88391791744e-14 ] [ -1.730350750464e-14 1.52206778976e-14 -2.018742542208e-14 ] [ -1.313784829056e-14 -3.396614436096001e-14 2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.846255 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.21841460466351e-18 } }