{ "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" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5340158 3.1599903 1.0377918 ] [ -8.5414193 13.3463878 -32.0097047 ] [ 12.0754351 -16.506378 30.971913 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.662117538946817e-09 5.06286262232665e-09 1.662725772916801e-09 ] [ -1.368486242365663e-08 2.138327068146266e-08 -5.128520093157997e-08 ] [ 1.934697996260345e-08 -2.644613314357165e-08 4.962247531888083e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9849261 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.384555485636747e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2950767 2.9535694 1.1553674 ] [ 2.1128978 1.3197884 0.6720396 ] [ 2.8958815 0.234105 2.7733601 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.950767e-11 2.9535694e-10 1.1553674e-10 ] [ 2.1128978e-10 1.3197884e-10 6.720396e-11 ] [ 2.8958815e-10 2.34105e-11 2.7733601e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 9e-07 4e-07 ] [ 1.4e-06 -1.4e-06 3e-07 ] [ -4e-07 5e-07 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-15 1.4419589706e-15 6.408706536e-16 ] [ 2.2430472876e-15 -2.2430472876e-15 4.806529901999999e-16 ] [ -6.408706536e-16 8.010883169999999e-16 -1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589509803216e-18 } }