{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5239029e-10 -5.874937e-11 1.9092225e-10 ] [ 1.859602e-10 3.750989e-11 -8.81587e-12 ] [ 1.6192e-10 1.0156297e-10 3.4741579e-10 ] [ 2.0095992e-10 2.5899604e-10 2.295318e-11 ] [ 1.8747847e-10 2.9846863e-10 2.4327051e-10 ] ] "source-value" [ [ 1.5239029 -0.5874937 1.9092225 ] [ 1.859602 0.3750989 -0.0881587 ] [ 1.6192 1.0156297 3.4741579 ] [ 2.0095992 2.5899604 0.2295318 ] [ 1.8747847 2.9846863 2.4327051 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.733467684236161e-12 -1.08771770786112e-12 -2.01970384818048e-12 ] [ -6.1171103382144e-12 3.15997294920384e-12 4.240801297595521e-12 ] [ -5.10741863178624e-12 -2.65592818430016e-12 1.66882716822528e-12 ] [ 3.09188044281984e-12 -1.974682685136e-12 -3.36072567979008e-12 ] [ 1.39918084294464e-12 2.55835562809344e-12 -5.2919893785024e-13 ] ] "source-value" [ [ 0.0042027 -0.0006789 -0.0012606 ] [ -0.003818 0.0019723 0.0026469 ] [ -0.0031878 -0.0016577 0.0010416 ] [ 0.0019298 -0.0012325 -0.0020976 ] [ 0.0008733 0.0015968 -0.0003303 ] ] } "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" -1.436811389542097e-18 "source-value" -8.9678714 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.047753653970425e-09 -9.624424764659643e-09 -1.247667165574798e-09 ] [ 3.58367240179829e-09 -4.06860047591557e-09 -4.242696031667278e-09 ] [ 1.80103817414658e-08 -2.081856204634033e-08 1.9303177736354e-08 ] [ -6.363802279048839e-10 3.718223194413074e-09 -2.653283247047479e-08 ] [ -1.190992042160645e-08 3.079336425272013e-08 1.27200177711452e-08 ] ] "source-value" [ [ -5.6471637 -6.0070935 -0.7787326 ] [ 2.2367524 -2.5394207 -2.6480826 ] [ 11.2411962 -12.9939245 12.048096 ] [ -0.3971973 2.3207324 -16.5604916 ] [ -7.4335877 19.2197064 7.9392107 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.613358771632327e-19 "source-value" 3.503583 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.182531e-12 4.730882e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.07182531 0.04730882 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] } "instance-id" 1 }