{ "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" [ [ 0.9325457 0.8627304 2.318578 ] [ 0.6796957 2.260206 0.6525144 ] [ 2.814913 2.122145 0.712584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.325457e-11 8.627304e-11 2.318578e-10 ] [ 6.796957000000001e-11 2.260206e-10 6.525144000000001e-11 ] [ 2.814913e-10 2.122145e-10 7.12584e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 10.8552243 -140.9678934 168.7869201 ] [ -270.8345012 148.189256 -164.5834007 ] [ 259.9792769 -7.2213625 -4.2035194 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.7391986730289e-08 -2.258554649496828e-07 2.704264595090449e-07 ] [ -4.339247095036849e-07 2.374253633730443e-07 -2.636916789457992e-07 ] [ 4.165327227733959e-07 -1.156989826314382e-08 -6.734780563245699e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 150.97294 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.418853168342839e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.0375764 0.5616883 2.6749745 ] [ 0.0749456 2.6240424 0.2454447 ] [ 3.3146324 2.0593508 0.7632572 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0375764e-10 5.616883000000001e-11 2.6749745e-10 ] [ 7.49456e-12 2.6240424e-10 2.454447e-11 ] [ 3.3146324e-10 2.0593508e-10 7.632572e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.31e-05 8.3e-06 -1.06e-05 ] [ -6e-07 3e-07 -4e-07 ] [ -1.25e-05 -8.7e-06 1.1e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.09885139054e-14 1.32980660622e-14 -1.69830723204e-14 ] [ -9.613059803999998e-16 4.806529901999999e-16 -6.408706536e-16 ] [ -2.0027207925e-14 -1.39389367158e-14 1.7623942974e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }