{ "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" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.0470556 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705560000000001e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -61.9255469 7.582394 14.5495229 ] [ -1.9736364 -3.7609555 1.7599298 ] [ -13.0489293 18.6614217 6.7230902 ] [ 58.5774276 -7.5666135 -25.6640685 ] [ 18.370685 -14.9162467 2.6315257 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.921566429085112e-08 1.214833449658179e-08 2.331090562622791e-08 ] [ -3.162114124091877e-09 -6.025715023613787e-09 2.819718403040293e-09 ] [ -2.090668962317797e-08 2.989889380496055e-08 1.077157802671439e-08 ] [ 9.385138578054669e-08 -1.212305134820896e-08 -4.111837088407542e-08 ] [ 2.943308225757429e-08 -2.38984619297196e-08 4.216168988310493e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.0623829 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.906478326741158e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0481602 1.3333239 0.7793818 ] [ 0.530634 -0.0470103 2.9454772 ] [ 1.113479 2.6413592 2.7471128 ] [ 2.2038423 0.7709764 -0.2254999 ] [ 2.9115432 0.7966671 2.2026753 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.81602e-12 1.3333239e-10 7.793818e-11 ] [ 5.306340000000001e-11 -4.70103e-12 2.9454772e-10 ] [ 1.113479e-10 2.6413592e-10 2.7471128e-10 ] [ 2.2038423e-10 7.709764e-11 -2.254999e-11 ] [ 2.9115432e-10 7.966671e-11 2.2026753e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.97e-05 1.77e-05 2.3e-05 ] [ -7.6e-06 6.7e-06 -1.15e-05 ] [ 9.8e-06 -5.59e-05 -3.33e-05 ] [ -1.32e-05 -4.4e-06 2.23e-05 ] [ -8.7e-06 3.59e-05 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.15628796898e-14 2.83585264218e-14 3.6850062582e-14 ] [ -1.21765424184e-14 1.07345834478e-14 -1.8425031291e-14 ] [ 1.57013310132e-14 -8.956167384059998e-14 -5.33524819122e-14 ] [ -2.11487315688e-14 -7.0495771896e-15 3.572853893819999e-14 ] [ -1.39389367158e-14 5.751814116059999e-14 -6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -15.879291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.544142900468649e-18 } }