{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 22.4044279 -25.3567893 -44.8408524 ] [ -110.1297886 -73.1876336 131.53302 ] [ -29.8876134 -29.4814349 0.7139486 ] [ -16.0452589 49.2060645 44.9051265 ] [ 133.658233 78.8197932 -132.3112427 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.589585058377924e-08 -4.06260549950116e-08 -7.184296537202358e-08 ] [ -1.764473725485664e-07 -1.172595154855965e-07 2.107391295072188e-07 ] [ -4.788523544098879e-08 -4.723446574441719e-08 1.143871755372891e-09 ] [ -2.570733868426312e-08 7.883680614347684e-08 7.194594383236654e-08 ] [ 2.141440960900391e-07 1.262832299213308e-07 -2.119859797229347e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 74.810248 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.1985923034185e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.10945 1.9824235 1.5196951 ] [ 2.5613989 1.8940171 5.1511733 ] [ 0.1057459 2.1860022 3.6189592 ] [ 1.1878136 4.8855474 3.5500045 ] [ 3.8000259 3.6553268 3.1949639 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.10945e-10 1.9824235e-10 1.5196951e-10 ] [ 2.5613989e-10 1.8940171e-10 5.1511733e-10 ] [ 1.057459e-11 2.1860022e-10 3.6189592e-10 ] [ 1.1878136e-10 4.885547400000001e-10 3.5500045e-10 ] [ 3.8000259e-10 3.6553268e-10 3.1949639e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.4e-06 4.9e-06 1.42e-05 ] [ -1.2e-06 2e-07 1e-07 ] [ 1.23e-05 7e-06 -9.9e-06 ] [ -2.07e-05 -1e-07 3.6e-06 ] [ 1.4e-05 -1.2e-05 -8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.04957713152e-15 7.850665441919999e-15 2.275090801536e-14 ] [ -1.92261194496e-15 3.2043532416e-16 1.6021766208e-16 ] [ 1.970677243584e-14 1.12152363456e-14 -1.586154854592e-14 ] [ -3.316505605055999e-14 -1.6021766208e-16 5.76783583488e-15 ] [ 2.24304726912e-14 -1.92261194496e-14 -1.28174129664e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.147671 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.946271447337016e-18 } }