{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.078864e-10 1.0529676e-10 -1.104931e-11 ] [ 5.250763000000001e-11 8.397473e-11 2.4577675e-10 ] [ 1.0099122e-10 3.1216506e-10 1.2311556e-10 ] [ 2.8278241e-10 1.468648e-11 1.3738339e-10 ] [ 2.759459e-10 2.215002e-10 2.7146769e-10 ] ] "source-value" [ [ 1.078864 1.0529676 -0.1104931 ] [ 0.5250763 0.8397473 2.4577675 ] [ 1.0099122 3.1216506 1.2311556 ] [ 2.8278241 0.1468648 1.3738339 ] [ 2.759459 2.215002 2.7146769 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.1058951018688e-13 -2.00464338794496e-12 -1.7159311608768e-12 ] [ 2.67130907985984e-12 -2.36513312762496e-12 -8.9273281310976e-13 ] [ 2.3487909260928e-13 1.38091602946752e-12 -9.728416441497601e-13 ] [ -4.32763927044288e-12 -5.6749095908736e-13 -1.27837672573632e-12 ] [ 2.03204060816064e-12 3.55651166285184e-12 4.85988234387264e-12 ] ] "source-value" [ [ -0.0003811 -0.0012512 -0.001071 ] [ 0.0016673 -0.0014762 -0.0005572 ] [ 0.0001466 0.0008619 -0.0006072 ] [ -0.0027011 -0.0003542 -0.0007979 ] [ 0.0012683 0.0022198 0.0030333 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.906754081420308e-18 "source-value" -11.901023 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.506814547339556e-09 -1.823422952760555e-09 -6.637979239377776e-09 ] [ -4.769086834554242e-09 -1.545865239544067e-09 4.660252578879919e-09 ] [ -3.38495010964359e-09 7.94123696694681e-09 -2.576988301322696e-09 ] [ 8.041521046866571e-09 -6.101524364047258e-09 -1.339892777744922e-09 ] [ 3.619330444670815e-09 1.529575589405069e-09 5.894607899783139e-09 ] ] "source-value" [ [ -2.1887815 -1.1380911 -4.1431008 ] [ -2.9766299 -0.9648532 2.9087009 ] [ -2.1127197 4.9565303 -1.6084296 ] [ 5.0191227 -3.808272 -0.8362953 ] [ 2.2590084 0.954686 3.6791249 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.617363652988563e-18 "source-value" -10.09479 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] } "instance-id" 1 }