{ "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" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.858379e-11 1.161887e-10 2.640332e-10 ] [ 1.905052e-10 2.413634e-10 8.818854e-11 ] [ 2.598826e-10 2.66337e-10 2.367084e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8622194 -0.7467822 0.4995407 ] [ -13.3748226 -4.6213855 -29.6700128 ] [ 14.237042 5.3681676 29.1704722 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.381427764680203e-09 -1.19647698166959e-09 8.003524306780666e-10 ] [ -2.142882807706747e-08 -7.404275803804118e-09 -4.753660084699675e-08 ] [ 2.281025584174768e-08 8.600752625256045e-09 4.673624857653635e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.3142354 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.309990473707736e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7492532 1.2206373 2.5830336 ] [ 1.6879627 2.3127947 0.5391131 ] [ 2.7525001 2.705459 2.7671546 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.492531999999999e-11 1.2206373e-10 2.5830336e-10 ] [ 1.6879627e-10 2.3127947e-10 5.391131e-11 ] [ 2.7525001e-10 2.705459e-10 2.7671546e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -1e-07 ] [ -0.0 -0.0 2e-07 ] [ -1e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 3.2043532416e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }