{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1831465 2.116708 2.654984 ] [ 2.667227 1.663235 3.267218 ] [ 1.69792 3.784061 1.911913 ] [ 4.015612 2.751902 1.554252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.831465e-11 2.116708e-10 2.654984e-10 ] [ 2.667227e-10 1.663235e-10 3.267218e-10 ] [ 1.69792e-10 3.784061e-10 1.911913e-10 ] [ 4.015612e-10 2.751902e-10 1.554252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7924121 -0.3746798 0.5865069 ] [ -1.6057557 0.361129 -0.7612127 ] [ 1.5755332 -0.5552066 -0.4345819 ] [ -1.7621896 0.5687575 0.6092877 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.871760785118871e-09 -6.003032207917932e-10 9.396876508597746e-10 ] [ -2.572704262452314e-09 5.785924456597859e-10 -1.219597201444052e-09 ] [ 2.524282479131248e-09 -8.895390415625843e-10 -6.962769657393245e-10 ] [ -2.823339001797806e-09 9.11249976912255e-10 9.761865163236017e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -10.883078 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.743661327759945e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4863654 2.2646866 2.8499615 ] [ 2.5980558 1.3913018 3.1087353 ] [ 1.6840755 3.767373 1.5864853 ] [ 3.7954088 2.8925445 1.8431849 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.863654e-11 2.2646866e-10 2.8499615e-10 ] [ 2.5980558e-10 1.3913018e-10 3.1087353e-10 ] [ 1.6840755e-10 3.767373e-10 1.5864853e-10 ] [ 3.7954088e-10 2.8925445e-10 1.8431849e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001956 -1.65e-05 0.0003459 ] [ -0.0002795 0.0005008 -0.0006072 ] [ 0.0001324 -0.0005699 7.91e-05 ] [ 0.0003427 8.56e-05 0.0001822 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.133857496104e-13 -2.6435914461e-14 5.541928977006e-13 ] [ -4.47808369203e-13 8.023700583071999e-13 -9.728416521648e-13 ] [ 2.121281863416e-13 -9.130804637166e-13 1.267321717494e-13 ] [ 5.490659324717999e-13 1.371463198704e-13 2.919165827148e-13 ] ] } "relaxed-potential-energy" { "source-value" -11.601991 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.858843888807829e-18 } }