{ "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" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2852974 0.6498595 1.4554733 ] [ 0.4158469 1.4029507 -1.5011419 ] [ -19.9685749 7.8505519 -2.7441362 ] [ -0.2857248 0.1299028 -2.463618 ] [ 19.5531553 -10.0332649 5.2534228 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.570968242550259e-10 1.041189697704778e-09 2.331925293458625e-09 ] [ 6.662601810121556e-10 2.247774811674995e-09 -2.405094456683292e-09 ] [ -3.19931838554737e-08 1.257797071455702e-08 -4.396590863930952e-09 ] [ -4.577815945427559e-10 2.081272291364583e-10 -3.947151162182054e-09 ] [ 3.132760828453161e-08 -1.607506245307325e-08 8.416911189337675e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5148095 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.204005209066574e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.140735 0.5423578 0.1964376 ] [ 0.8641571 0.5459342 2.5636761 ] [ 0.6972741 2.9898348 2.3228432 ] [ 2.3006407 2.5799012 0.5295383 ] [ 2.8583354 1.8093782 2.7558626 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.140735e-10 5.423578000000001e-11 1.964376e-11 ] [ 8.641571e-11 5.459342000000001e-11 2.5636761e-10 ] [ 6.972741e-11 2.9898348e-10 2.3228432e-10 ] [ 2.3006407e-10 2.5799012e-10 5.295383e-11 ] [ 2.8583354e-10 1.8093782e-10 2.7558626e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.1031461 0.0716552 0.2858648 ] [ -0.2296831 0.2885182 -0.4646212 ] [ 0.4910707 -0.4952227 -0.0100859 ] [ -0.3151 -0.2234635 0.3376636 ] [ -0.0494336 0.3585129 -0.1488214 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.652582699466989e-10 1.148042861987482e-10 4.580058992696678e-10 ] [ -3.679928930128685e-10 4.622571147152986e-10 -7.44405224168041e-10 ] [ 7.867819946998906e-10 -7.934342320294522e-10 -1.615939317972672e-11 ] [ -5.048458532140801e-10 -3.580279953021408e-10 5.409967256151628e-10 ] [ -7.920135820197888e-11 5.744009866352084e-10 -2.384381677547251e-10 ] ] } "relaxed-potential-energy" { "source-value" -14.163866 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.269301496534402e-18 } }