{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4504495e-10 2.8648563e-10 1.9352202e-10 ] [ 3.1380213e-10 5.835904e-11 2.0069246e-10 ] [ 4.7786007e-10 3.2130727e-10 1.5600872e-10 ] [ 3.1596198e-10 2.8082293e-10 4.2101348e-10 ] [ 4.9337666e-10 1.5391196e-10 3.2504172e-10 ] ] "source-value" [ [ 2.4504495 2.8648563 1.9352202 ] [ 3.1380213 0.5835904 2.0069246 ] [ 4.7786007 3.2130727 1.5600872 ] [ 3.1596198 2.8082293 4.2101348 ] [ 4.9337666 1.5391196 3.2504172 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.661448383003521e-12 4.21340407737984e-12 -6.07016656322496e-12 ] [ 2.55899649874176e-12 -2.64631512457536e-12 -5.7229748894976e-13 ] [ -5.1445891293888e-13 -1.35047467367232e-12 3.75902678772096e-12 ] [ -3.36569242731456e-12 6.895287522936959e-12 6.1916115510816e-12 ] [ 8.982763442177279e-12 -7.112062019731201e-12 -3.30817428662784e-12 ] ] "source-value" [ [ -0.0047819 0.0026298 -0.0037887 ] [ 0.0015972 -0.0016517 -0.0003572 ] [ -0.0003211 -0.0008429 0.0023462 ] [ -0.0021007 0.0043037 0.0038645 ] [ 0.0056066 -0.004439 -0.0020648 ] ] } "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" -2.259562505727207e-18 "source-value" -14.10308 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.884720948531066e-09 1.259079149209432e-09 4.071428638086606e-09 ] [ -7.937806226148692e-10 -3.883894345274953e-09 7.609235049108268e-10 ] [ 4.284566193951631e-09 2.987907351230686e-09 -9.677225296286418e-10 ] [ -5.578386460353504e-10 -1.398929781868161e-09 -3.877172413262387e-09 ] [ -1.048225976770345e-09 1.035837626702995e-09 1.254279989359488e-11 ] ] "source-value" [ [ -1.1763503 0.7858554 2.5411859 ] [ -0.4954389 -2.4241362 0.4749311 ] [ 2.6742159 1.8649051 -0.6040049 ] [ -0.3481755 -0.8731433 -2.4199407 ] [ -0.6542512 0.646519 0.0078286 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.024988787981851e-18 "source-value" -12.638986 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] } "instance-id" 1 }