{ "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" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4898155 1.2134354 -0.8711715 ] [ 3.2623277 -7.6894646 5.6403057 ] [ -2.7725123 6.4760292 -4.7691342 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.847709426054624e-10 1.944137828731097e-09 -1.395770610007267e-09 ] [ 5.226825170328236e-09 -1.231988040858922e-08 9.036765926704978e-09 ] [ -4.442054387940436e-09 1.037574257985813e-08 -7.640995316697712e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5180097 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.238649513887623e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1244866 1.2298296 0.9598601 ] [ 2.7365043 0.4292585 3.2649652 ] [ 1.9397149 2.095176 1.9749517 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.244866e-11 1.2298296e-10 9.598601000000001e-11 ] [ 2.7365043e-10 4.292585e-11 3.2649652e-10 ] [ 1.9397149e-10 2.095176e-10 1.9749517e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 1e-07 -1e-07 1e-07 ] [ -0.0 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.1123118 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.793003064999966e-19 } }