{ "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" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8494273 -4.6073764 -0.9551831 ] [ -3.2405223 3.8299535 0.5885457 ] [ 5.0899496 0.7774228 0.3666375 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.963109181929268e-09 -7.381830751305668e-09 -1.530372031403268e-09 ] [ -5.191889068241044e-09 6.136261956451132e-09 9.429541608123704e-10 ] [ 8.154998250170311e-09 1.245568634636874e-09 5.8741803080856e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 10.825244 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.734395285125548e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.074229 -1.7246087 1.8994299 ] [ -0.1061518 5.4120057 3.2050136 ] [ 6.7608398 2.7992638 3.0037546 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.074229e-10 -1.7246087e-10 1.8994299e-10 ] [ -1.061518e-11 5.4120057e-10 3.2050136e-10 ] [ 6.760839800000001e-10 2.7992638e-10 3.0037546e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }