{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.8560669e-10 -2.4343618e-10 4.1622514e-10 ] [ -1.792308e-10 3.7001065e-10 -3.9817674e-10 ] [ 4.437182e-11 7.7186512e-10 4.8980622e-10 ] [ 5.323758e-10 -3.2571657e-10 -3.0030669e-10 ] [ 6.6320266e-10 7.267000000000001e-14 6.3604003e-10 ] ] "source-value" [ [ -2.8560669 -2.4343618 4.1622514 ] [ -1.792308 3.7001065 -3.9817674 ] [ 0.4437182 7.7186512 4.8980622 ] [ 5.323758 -3.2571657 -3.0030669 ] [ 6.6320266 0.0007267 6.3604003 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 1.6021766208e-16 -6.408706483200001e-16 ] [ 0.0 4.8065298624e-16 4.8065298624e-16 ] [ 4.8065298624e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -4e-07 1e-07 -4e-07 ] [ -0.0 3e-07 3e-07 ] [ 3e-07 -4e-07 -1e-07 ] [ 1e-07 -1e-07 2e-07 ] ] } "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" 4.502431132153987e-31 "source-value" 2.8101965e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.37297802108409e-08 -2.414488466820496e-08 1.398842222915834e-08 ] [ -1.168459366622804e-08 1.321374291643431e-08 -2.975294359979334e-08 ] [ -5.754884960601088e-09 3.286150157971207e-08 1.161745060970952e-08 ] [ 1.539532428167394e-08 -1.653341217944574e-08 -2.230908361930743e-08 ] [ 3.577393439577842e-08 -5.396947808713346e-09 2.645615438023291e-08 ] ] "source-value" [ [ -21.0524731 -15.0700518 8.7308865 ] [ -7.2929498 8.2473697 -18.5703269 ] [ -3.5919167 20.5105362 7.2510424 ] [ 9.6090057 -10.3193443 -13.9242349 ] [ 22.3283338 -3.3685099 16.5126329 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.692304663338173e-17 "source-value" 105.62535 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] } "instance-id" 1 }