{ "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" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.0561128 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.61128e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8472996 -0.3639447 -2.1968929 ] [ 0.5421951 -0.0574602 0.7866155 ] [ -1.2945707 1.8534459 0.9278432 ] [ 1.2881935 -1.7985468 0.9107299 ] [ 0.3114816 0.3665058 -0.4282957 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.357523609933192e-09 -5.831036896040698e-10 -3.519810442781512e-09 ] [ 8.686923131323182e-10 -9.206138906649217e-11 1.260296963658903e-09 ] [ -2.074130909512691e-09 2.969547688897615e-09 1.486568682808258e-09 ] [ 2.063913508766525e-09 -2.881589634374654e-09 1.459150153643522e-09 ] [ 4.990485373293773e-10 5.872070241476007e-10 -6.862053573291706e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -13.53989 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.169329520620371e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1637781 0.5675208 -0.1219795 ] [ 0.3251887 2.6102143 0.713171 ] [ 1.2742319 2.1374464 2.8224631 ] [ 2.1128361 0.0947604 1.9873075 ] [ 2.726396 2.1733912 0.8560018 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1637781e-10 5.675208000000001e-11 -1.219795e-11 ] [ 3.251887e-11 2.6102143e-10 7.13171e-11 ] [ 1.2742319e-10 2.1374464e-10 2.8224631e-10 ] [ 2.1128361e-10 9.47604e-12 1.9873075e-10 ] [ 2.726396e-10 2.1733912e-10 8.560018000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 1.1e-06 1.2e-06 ] [ -4e-06 -2.8e-06 2.1e-06 ] [ 2.6e-06 -2.6e-06 -3.7e-06 ] [ -5.9e-06 1.9e-06 1.3e-06 ] [ 5.6e-06 2.4e-06 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-15 1.76239428288e-15 1.92261194496e-15 ] [ -6.4087064832e-15 -4.48609453824e-15 3.36457090368e-15 ] [ 4.16565921408e-15 -4.16565921408e-15 -5.928053496960001e-15 ] [ -9.45284206272e-15 3.04413557952e-15 2.08282960704e-15 ] [ 8.972189076479999e-15 3.84522388992e-15 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }