{ "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" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9254557 -5.6803304 -3.025755 ] [ -1.817215 2.2076348 -6.8758625 ] [ -7.0610847 -2.120123 9.7891047 ] [ -0.4066355 9.3801333 2.6585819 ] [ 12.2103909 -3.7873147 -2.546069 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.687096727726099e-09 -9.100892565299512e-09 -4.847793921268705e-09 ] [ -2.911499387967072e-09 3.537020863824484e-09 -1.101634614533544e-08 ] [ -1.131310482382858e-08 -3.396811503820359e-09 1.56838746889034e-08 ] [ -6.515018912873184e-10 1.502863027324755e-08 4.259517764662044e-09 ] [ 1.956320283080907e-08 -6.067947067952166e-09 -4.079252226743636e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7395791 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.593642826452306e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3495123 0.4317595 2.2553499 ] [ 1.9947026 2.6667963 1.2001817 ] [ 1.6276836 1.695944 4.2840072 ] [ 3.0908302 3.4626235 3.2977557 ] [ 4.5381303 1.4788346 2.8454675 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.349512300000001e-10 4.317595e-11 2.2553499e-10 ] [ 1.9947026e-10 2.6667963e-10 1.2001817e-10 ] [ 1.6276836e-10 1.695944e-10 4.2840072e-10 ] [ 3.0908302e-10 3.4626235e-10 3.2977557e-10 ] [ 4.5381303e-10 1.4788346e-10 2.8454675e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.1e-06 9.7e-06 -5.1e-06 ] [ 7.8e-06 -1.01e-05 1.06e-05 ] [ -4.8e-06 -2.5e-06 4.3e-06 ] [ 7.8e-06 -6.1e-06 -7.1e-06 ] [ -1.4e-05 9e-06 -2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.96674752448e-15 1.554111322176e-14 -8.17110076608e-15 ] [ 1.249697764224e-14 -1.618198387008e-14 1.698307218048e-14 ] [ -7.69044777984e-15 -4.005441552e-15 6.889359469440001e-15 ] [ 1.249697764224e-14 -9.77327738688e-15 -1.137545400768e-14 ] [ -2.24304726912e-14 1.44195895872e-14 -4.32587687616e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }