{ "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" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.0084298 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.4298e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -93.6636717 -25.3252567 102.4812029 ] [ -7.7821056 7.9049297 8.5119716 ] [ 77.6267937 -15.1853266 -113.0504771 ] [ 8.5119162 -2.8794584 8.0168535 ] [ 15.3070673 35.4851121 -5.9595509 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.500657450160266e-07 -4.057553420049856e-08 1.641929873578412e-07 ] [ -1.246830765291676e-08 1.266509355440756e-08 1.363768189443357e-08 ] [ 1.243718340138047e-07 -2.432957525773235e-08 -1.811268313799058e-07 ] [ 1.363759313384878e-08 -4.613400929046175e-09 1.284441525007865e-08 ] [ 2.452462536107218e-08 5.68534169930872e-08 -9.548253122447599e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 28.88415 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.627750984168033e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5124937 0.1435341 1.9797266 ] [ -0.2815246 2.516375 2.5511259 ] [ 1.9818452 0.4379342 -0.2162195 ] [ 3.1518062 0.2264245 2.2879427 ] [ 2.043118 2.4977393 1.4634519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.124937000000001e-11 1.435341e-11 1.9797266e-10 ] [ -2.815246e-11 2.516375e-10 2.5511259e-10 ] [ 1.9818452e-10 4.379342e-11 -2.162195e-11 ] [ 3.1518062e-10 2.264245e-11 2.2879427e-10 ] [ 2.043118e-10 2.4977393e-10 1.4634519e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.5e-05 1.41e-05 -1.32e-05 ] [ -3.1e-06 1.1e-05 6e-07 ] [ -2.5e-06 8.5e-06 1.87e-05 ] [ -6.3e-06 7.3e-06 -8.1e-06 ] [ -1.31e-05 -4.1e-05 2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.005441552e-14 2.259069035328e-14 -2.114873139456e-14 ] [ -4.96674752448e-15 1.76239428288e-14 9.6130597248e-16 ] [ -4.005441552e-15 1.36185012768e-14 2.996070280896e-14 ] [ -1.009371271104e-14 1.169588933184e-14 -1.297763062848e-14 ] [ -2.098851373248e-14 -6.56892414528e-14 3.2043532416e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.801245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.53163853185329e-18 } }