{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.887739 1.995765 3.859098 ] [ 2.327199 3.871069 1.984027 ] [ 1.151407 3.535975 3.566474 ] [ 2.937456 4.643275 4.143131 ] [ 3.294842 1.915913 1.493263 ] [ 5.055976 2.713207 3.11233 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.887739e-10 1.995765e-10 3.859098e-10 ] [ 2.327199e-10 3.871069e-10 1.984027e-10 ] [ 1.151407e-10 3.535975e-10 3.566474e-10 ] [ 2.937456e-10 4.643275e-10 4.143131e-10 ] [ 3.294842e-10 1.915913e-10 1.493263e-10 ] [ 5.055976000000001e-10 2.713207e-10 3.11233e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.169034 -2.6689171 2.2141621 ] [ -0.4913959 1.9669851 -3.0884303 ] [ -3.8072858 0.0145503 1.2164162 ] [ 1.1207665 2.6865573 2.0355815 ] [ 0.392775 -2.0434255 -2.6424498 ] [ 2.9541742 0.0442498 0.2647203 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.708223229203072e-10 -4.276076580473336e-09 3.547478751281431e-09 ] [ -7.873030225369748e-10 3.15145754068195e-09 -4.948210821630331e-09 ] [ -6.099944297463825e-09 2.331215048562624e-11 1.948913596802377e-09 ] [ 1.795665883675843e-09 4.304339296499572e-09 3.261361089032995e-09 ] [ 6.2929492223472e-10 -3.273928562446551e-09 -4.233671291197636e-09 ] [ 4.733108837010544e-09 7.089599503507583e-11 4.241286757111623e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 13.19507 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.114083266381946e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8719485 0.2450119 5.4036639 ] [ 2.103188 5.5431998 0.1993532 ] [ -1.2737475 3.6128199 4.091767 ] [ 3.4439696 6.1909644 5.4939453 ] [ 3.4114075 0.2090698 -0.0932529 ] [ 7.0978529 2.8741381 3.0628464 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8719485e-10 2.450119e-11 5.4036639e-10 ] [ 2.103188e-10 5.5431998e-10 1.993532e-11 ] [ -1.2737475e-10 3.6128199e-10 4.091767e-10 ] [ 3.4439696e-10 6.1909644e-10 5.4939453e-10 ] [ 3.4114075e-10 2.090698e-11 -9.32529e-12 ] [ 7.097852900000001e-10 2.8741381e-10 3.0628464e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 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 ] [ 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 } }