{ "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" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5280952 -3.6855894 -2.9035365 ] [ 0.5938937 0.5674175 1.69983 ] [ -2.9524078 0.6403097 5.417828 ] [ -0.727702 0.4473964 -0.4311634 ] [ 5.6143113 2.0304659 -3.7829581 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.0504550245967e-09 -5.9049651705483e-09 -4.651978297939459e-09 ] [ 9.51522601380409e-10 9.09103052732784e-10 2.723427885334464e-09 ] [ -4.730278752227562e-09 1.025889231411462e-09 8.680317357115623e-09 ] [ -1.165907131309401e-09 7.168080523100852e-10 -6.907999192246387e-10 ] [ 8.995118306753257e-09 3.253164994311631e-09 -6.060967025285989e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -14.127058 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.263404204828561e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3115423 0.5275164 0.0975914 ] [ 0.5886747 0.417476 2.6299688 ] [ 0.3734089 2.9568337 2.7146157 ] [ 3.1045489 0.6902801 2.3172433 ] [ 1.9376629 2.3656139 0.7896706 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.115423e-11 5.275164e-11 9.75914e-12 ] [ 5.886747e-11 4.17476e-11 2.6299688e-10 ] [ 3.734089e-11 2.9568337e-10 2.7146157e-10 ] [ 3.1045489e-10 6.902801e-11 2.3172433e-10 ] [ 1.9376629e-10 2.3656139e-10 7.896706000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.7e-06 -3.4e-06 -2.1e-06 ] [ -4.2e-06 -5.2e-06 -1.6e-06 ] [ 2.6e-06 4.5e-06 1.9e-06 ] [ 3.6e-06 2.6e-06 1.7e-06 ] [ 7e-07 1.5e-06 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.32587687616e-15 -5.44740051072e-15 -3.36457090368e-15 ] [ -6.72914180736e-15 -8.33131842816e-15 -2.56348259328e-15 ] [ 4.16565921408e-15 7.2097947936e-15 3.04413557952e-15 ] [ 5.76783583488e-15 4.16565921408e-15 2.72370025536e-15 ] [ 1.12152363456e-15 2.4032649312e-15 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -15.739293 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.52171272725211e-18 } }