{ "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" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7301331 -21.8838552 -48.8215131 ] [ 16.2507069 27.0091914 -6.6387558 ] [ -15.5205738 -5.1253362 55.4602689 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.169802192529985e-09 -3.506180146327939e-08 -7.82206875253449e-08 ] [ 2.603650288116257e-08 4.327349536431374e-08 -1.063645942159198e-08 ] [ -2.486670068863259e-08 -8.211693901034349e-09 8.885714694693688e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 13.265698 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.125399136930053e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.8176248 0.4431719 1.4371864 ] [ 5.0524653 3.2516488 2.7295563 ] [ 3.4294569 1.0953208 4.6785783 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.8176248e-10 4.431719e-11 1.4371864e-10 ] [ 5.0524653e-10 3.2516488e-10 2.7295563e-10 ] [ 3.4294569e-10 1.0953208e-10 4.6785783e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 3e-07 6e-07 ] [ -2e-07 -4e-07 0.0 ] [ 2e-07 1e-07 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 4.806529901999999e-16 9.613059803999998e-16 ] [ -3.204353268e-16 -6.408706536e-16 0.0 ] [ 3.204353268e-16 1.602176634e-16 -9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }