{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.0369378 1.1747785 -5.1886109 ] [ -0.3490768 0.7160846 0.8524237 ] [ 8.3860146 -1.8908631 4.3361872 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.287659384598379e-08 1.882202647318493e-09 -8.313071078408046e-09 ] [ -5.592826878236775e-10 1.14729400463492e-09 1.365733323155833e-09 ] [ 1.343587653380746e-08 -3.029496651953412e-09 6.947337755252214e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3079177 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.504221644070509e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4626978 2.4916214 1.3836562 ] [ 2.0910308 1.0507268 0.4855337 ] [ 2.4719794 2.116027 2.5481248 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.626978e-11 2.4916214e-10 1.3836562e-10 ] [ 2.0910308e-10 1.0507268e-10 4.855337e-11 ] [ 2.4719794e-10 2.116027e-10 2.5481248e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.6e-06 2.6e-06 1e-06 ] [ 1.7e-06 -5.3e-06 -7e-06 ] [ 1.9e-06 2.7e-06 6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.76783583488e-15 4.16565921408e-15 1.6021766208e-15 ] [ 2.72370025536e-15 -8.491536090240001e-15 -1.12152363456e-14 ] [ 3.04413557952e-15 4.32587687616e-15 9.6130597248e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }