{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.843668e-11 8.74798e-11 2.7045707e-10 ] [ 7.467536e-11 1.3401807e-10 4.041195e-11 ] [ 1.6331296e-10 3.347428e-10 1.2519153e-10 ] [ 2.9561268e-10 6.337864e-11 7.982937000000001e-11 ] [ 2.7017322e-10 1.8981536e-10 2.7660308e-10 ] ] "source-value" [ [ 0.5843668 0.874798 2.7045707 ] [ 0.7467536 1.3401807 0.4041195 ] [ 1.6331296 3.347428 1.2519153 ] [ 2.9561268 0.6337864 0.7982937 ] [ 2.7017322 1.8981536 2.7660308 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.81454366975936e-12 5.52750934176e-14 1.05246982220352e-12 ] [ -1.51069233575232e-12 -2.49843422247552e-12 -2.03812887931968e-12 ] [ 3.4398732048576e-13 2.35407810894144e-12 1.47256053217728e-12 ] [ 1.77985800804672e-12 -1.10245773277248e-12 -1.8256802594016e-12 ] [ 2.20155089464128e-12 1.19153875288896e-12 1.33893900200256e-12 ] ] "source-value" [ [ -0.0017567 3.45e-05 0.0006569 ] [ -0.0009429 -0.0015594 -0.0012721 ] [ 0.0002147 0.0014693 0.0009191 ] [ 0.0011109 -0.0006881 -0.0011395 ] [ 0.0013741 0.0007437 0.0008357 ] ] } "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" -1.397630496737523e-18 "source-value" -8.7233235 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.070390488142492e-09 1.48944042418338e-09 -2.921259847940986e-10 ] [ -1.143484621436007e-08 -3.352226933905047e-09 -2.78508284605609e-09 ] [ -8.181857459476727e-09 3.941776099945764e-08 -1.702653907198464e-08 ] [ 1.850918610707817e-08 -3.731336064770116e-08 -9.752948969915289e-09 ] [ 3.71272388337984e-11 -2.416136818171507e-10 2.985669687275012e-08 ] ] "source-value" [ [ 0.6680852 0.9296356 -0.1823307 ] [ -7.1370697 -2.0922955 -1.738312 ] [ -5.1067138 24.6026315 -10.6271299 ] [ 11.5525254 -23.2891681 -6.087312 ] [ 0.023173 -0.1508034 18.6350846 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.75359172397022e-19 "source-value" 2.3428077 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }