{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.676759000000001e-11 1.9006918e-10 1.000917e-11 ] [ 1.0880184e-10 1.5287365e-10 2.7092465e-10 ] [ 3.1203225e-10 1.1383972e-10 1.2275941e-10 ] [ 2.1345479e-10 3.5776162e-10 1.6175167e-10 ] [ 4.4684015e-10 3.0961513e-10 1.4578589e-10 ] ] "source-value" [ [ 0.9676759 1.9006918 0.1000917 ] [ 1.0880184 1.5287365 2.7092465 ] [ 3.1203225 1.1383972 1.2275941 ] [ 2.1345479 3.5776162 1.6175167 ] [ 4.4684015 3.0961513 1.4578589 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.14235046850272e-11 -4.38788111138496e-12 4.05286597997568e-12 ] [ 3.9557740767552e-13 7.64462552848512e-12 -4.157488113313919e-12 ] [ -2.094717757566336e-11 2.68220388088128e-12 -2.85523895592768e-12 ] [ -5.715765094704e-12 -1.119328652589504e-11 1.216757012900352e-11 ] [ 4.843860577664641e-12 5.2543382279136e-12 -9.207709039737602e-12 ] ] "source-value" [ [ 0.0133715 -0.0027387 0.0025296 ] [ 0.0002469 0.0047714 -0.0025949 ] [ -0.0130742 0.0016741 -0.0017821 ] [ -0.0035675 -0.0069863 0.0075944 ] [ 0.0030233 0.0032795 -0.005747 ] ] } "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" -2.483309514957506e-18 "source-value" -15.499599 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.617340641019279e-09 8.143977518066477e-10 -7.675718970164985e-09 ] [ -3.031419263898373e-09 -2.079469201795534e-09 1.40333741781728e-08 ] [ 1.133383090103057e-08 -4.057074577523198e-09 -2.919031861132101e-09 ] [ 3.070020985876293e-09 5.862238324424805e-09 -1.072552144839275e-09 ] [ -4.755092142206877e-09 -5.400922969127213e-10 -2.3660713622541e-09 ] ] "source-value" [ [ -4.1302192 0.5083071 -4.790807 ] [ -1.8920631 -1.2979026 8.7589433 ] [ 7.0740209 -2.5322268 -1.8219164 ] [ 1.9161564 3.6589214 -0.6694344 ] [ -2.9678951 -0.3370991 -1.4767856 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.018399516193487e-18 "source-value" -12.597859 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] "source-value" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] } "instance-id" 1 }