{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.7409756e-10 -7.115947000000001e-11 3.2944062e-10 ] [ 2.8549623e-10 2.4532729e-10 6.645281e-11 ] [ 1.9860741e-10 3.4555178e-10 -1.0896674e-10 ] [ 2.759736e-10 9.365779e-11 2.2548309e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.7409756 -0.7115947 3.2944062 ] [ 2.8549623 2.4532729 0.6645281 ] [ 1.9860741 3.4555178 -1.0896674 ] [ 2.759736 0.9365779 2.2548309 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 8.107013701248001e-13 -1.301632319387232e-10 1.432384351234099e-10 ] [ -1.250611004897856e-11 1.046967947687693e-10 -1.24395075668519e-10 ] [ 2.258332034082432e-11 1.370018024092839e-10 -1.330977786373805e-10 ] [ -1.088791166197056e-11 -1.115353652393299e-10 1.142544191824896e-10 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.000506 -0.0812415 0.0894024 ] [ -0.0078057 0.0653466 -0.0776413 ] [ 0.0140954 0.0855098 -0.0830731 ] [ -0.0067957 -0.0696149 0.071312 ] ] } "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" -1.342697580180827e-18 "source-value" -8.3804592 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -2.747963393800668e-08 -3.198076314143861e-08 -4.681798970511761e-09 ] [ 3.08501833637472e-08 3.740067751114047e-09 -2.99890531640474e-08 ] [ -2.175817134302146e-08 1.464752148176383e-08 -1.44424391892952e-08 ] [ 1.838762175706328e-08 1.359317390856073e-08 4.911329132385436e-08 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -17.1514386 -19.9608225 -2.9221491 ] [ 19.2551701 2.3343667 -18.7176949 ] [ -13.5803825 9.1422639 -9.0142616 ] [ 11.4766509 8.4841919 30.6541056 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.392199806928958e-18 "source-value" 8.6894278 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }