{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.656786 -2.9962716 -5.043431 ] [ -3.0555601 -3.9123053 3.7173454 ] [ -2.2894565 4.5117546 3.6667365 ] [ 5.2245852 -1.7139621 1.824269 ] [ 2.7772175 4.1107843 -4.1649198 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.256640415668749e-09 -4.80055630708701e-09 -8.080467236817965e-09 ] [ -4.895546955669311e-09 -6.268204085091931e-09 5.955843891318425e-09 ] [ -3.668113678638595e-09 7.228627738906856e-09 5.874759494934019e-09 ] [ 8.370708260817692e-09 -2.746070005557272e-09 2.922801141850195e-09 ] [ 4.449592949376625e-09 6.586202498611693e-09 -6.672937131067011e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 25.529692 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.09030756586248e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.8729003 -0.9385294 -2.3320553 ] [ -1.3076849 -2.1094313 4.9110413 ] [ -0.5624355 5.1871805 4.4348907 ] [ 5.5712535 -0.1252383 3.2289788 ] [ 3.4876049 4.9437386 -1.6937657 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.729003e-11 -9.385294e-11 -2.3320553e-10 ] [ -1.3076849e-10 -2.1094313e-10 4.9110413e-10 ] [ -5.624355e-11 5.1871805e-10 4.434890700000001e-10 ] [ 5.5712535e-10 -1.252383e-11 3.2289788e-10 ] [ 3.4876049e-10 4.943738599999999e-10 -1.6937657e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" 3.9968029e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.403584164325641e-34 } }