{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8719484e-10 2.450144e-11 5.4036624e-10 ] [ 2.1031886e-10 5.5431986e-10 1.99354e-11 ] [ -1.2737457e-10 3.6128184e-10 4.0917676e-10 ] [ 3.4439694e-10 6.1909643e-10 5.4939445e-10 ] [ 3.4114071e-10 2.090712e-11 -9.32528e-12 ] [ 7.097851200000001e-10 2.8741371e-10 3.0628474e-10 ] ] "source-value" [ [ 2.8719484 0.2450144 5.4036624 ] [ 2.1031886 5.5431986 0.199354 ] [ -1.2737457 3.6128184 4.0917676 ] [ 3.4439694 6.1909643 5.4939445 ] [ 3.4114071 0.2090712 -0.0932528 ] [ 7.0978512 2.8741371 3.0628474 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -6.408706483200001e-16 4.8065298624e-16 ] [ -1.6021766208e-16 3.2043532416e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 0.0 ] [ 4.8065298624e-16 3.2043532416e-16 -3.2043532416e-16 ] ] "source-value" [ [ 0.0 -4e-07 3e-07 ] [ -1e-07 2e-07 -1e-07 ] [ -3e-07 3e-07 -1e-07 ] [ 0.0 0.0 1e-07 ] [ 1e-07 -2e-07 -0.0 ] [ 3e-07 2e-07 -2e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.45331066017625e-31 "source-value" 2.155387e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.114083266381946e-18 "source-value" 13.19507 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }