{ "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" [ [ 0.8594843 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -10.09479 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.617363652988563e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0782846 1.0529525 -0.1109947 ] [ 0.5258456 0.8391381 2.4578074 ] [ 1.0105563 3.1214671 1.2307454 ] [ 2.8270877 0.1470813 1.3738219 ] [ 2.7593614 2.2155933 2.7155609 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0782846e-10 1.0529525e-10 -1.109947e-11 ] [ 5.258456e-11 8.391381e-11 2.4578074e-10 ] [ 1.0105563e-10 3.1214671e-10 1.2307454e-10 ] [ 2.8270877e-10 1.470813e-11 1.3738219e-10 ] [ 2.7593614e-10 2.2155933e-10 2.7155609e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.8e-06 -0.0 -1.31e-05 ] [ -4.9e-06 -8.2e-06 7.9e-06 ] [ 1.6e-06 4.1e-06 -3.6e-06 ] [ 1.4e-06 -4.1e-06 -2e-07 ] [ 6.7e-06 8.2e-06 8.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.69044777984e-15 0.0 -2.098851373248e-14 ] [ -7.850665441919999e-15 -1.313784829056e-14 1.265719530432e-14 ] [ 2.56348259328e-15 6.568924145279999e-15 -5.76783583488e-15 ] [ 2.24304726912e-15 -6.568924145279999e-15 -3.2043532416e-16 ] [ 1.073458335936e-14 1.313784829056e-14 1.425937192512e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.901027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.906754722290956e-18 } }