{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0568707 0.135972 -1.4112269 ] [ -0.6039906 -0.9188384 0.546501 ] [ 0.6608613 0.7828664 0.8647258 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.111690594853056e-11 2.178511594834176e-10 -2.26103474582406e-09 ] [ -9.676996185029646e-10 -1.472141402773279e-09 8.755911254438208e-10 ] [ 1.058816524451495e-09 1.254290243289861e-09 1.385443460162577e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7853741 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.269191125601843e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9210337 0.7385974 0.7900112 ] [ 2.2701595 2.651599 0.4857151 ] [ 1.8963814 1.8041502 2.6569895 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.210337e-11 7.385974e-11 7.900112e-11 ] [ 2.2701595e-10 2.651599e-10 4.857151000000001e-11 ] [ 1.8963814e-10 1.8041502e-10 2.6569895e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.3e-06 5.1e-06 5.1e-06 ] [ -2e-06 -3.3e-06 3.4e-06 ] [ -2.3e-06 -1.9e-06 -8.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.889359469440001e-15 8.17110076608e-15 8.17110076608e-15 ] [ -3.2043532416e-15 -5.28718284864e-15 5.44740051072e-15 ] [ -3.68500622784e-15 -3.04413557952e-15 -1.36185012768e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }