{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6001186e-10 2.0178261e-10 -1.031699e-10 ] [ -9.2139e-12 1.1803727e-10 3.8079916e-10 ] [ 1.0825904e-10 6.349567600000001e-10 2.341921e-10 ] [ 5.123733200000001e-10 -4.553502e-11 3.1832319e-10 ] [ 6.377573e-10 5.1774811e-10 1.4172597e-10 ] [ 4.3891528e-10 3.9480737e-10 6.3957428e-10 ] ] "source-value" [ [ 2.6001186 2.0178261 -1.031699 ] [ -0.092139 1.1803727 3.8079916 ] [ 1.0825904 6.3495676 2.341921 ] [ 5.1237332 -0.4553502 3.1832319 ] [ 6.377573 5.1774811 1.4172597 ] [ 4.3891528 3.9480737 6.3957428 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 -9.6130597248e-16 3.2043532416e-16 ] [ 1.6021766208e-16 9.6130597248e-16 -3.2043532416e-16 ] [ 0.0 -3.2043532416e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 3.2043532416e-16 1.6021766208e-16 ] ] "source-value" [ [ -1e-07 -1e-07 -1e-07 ] [ -1e-07 -6e-07 2e-07 ] [ 1e-07 6e-07 -2e-07 ] [ 0.0 -2e-07 -1e-07 ] [ 1e-07 1e-07 1e-07 ] [ -0.0 2e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.815113063161671e-31 "source-value" 2.3812063e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.258383163685357e-10 -1.859542582717532e-09 -6.187663307234962e-09 ] [ -5.204978370579994e-09 -2.817951819867125e-09 2.285045765751679e-09 ] [ -3.307553923840266e-09 5.32845892383336e-09 -1.110452594110272e-11 ] [ 2.598135590758297e-09 -4.894203690790431e-09 9.53479339687392e-10 ] [ 4.458512907495266e-09 3.156665095352536e-09 -1.667646524273412e-09 ] [ 1.581722272752895e-09 1.086574234406855e-09 4.627889412228069e-09 ] ] "source-value" [ [ -0.0785421 -1.1606352 -3.8620357 ] [ -3.248692 -1.7588272 1.4262134 ] [ -2.0644128 3.3257625 -0.0069309 ] [ 1.6216287 -3.0547217 0.595115 ] [ 2.7827849 1.9702354 -1.0408631 ] [ 0.9872334 0.6781863 2.8885014 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.201347257992776e-18 "source-value" 13.739729 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.965438e-10 2.618572e-10 1.194827e-10 ] [ 1.728438e-10 2.327042e-10 2.925955e-10 ] [ 2.189414e-10 4.329945000000001e-10 2.407266e-10 ] [ 3.949135e-10 1.445792e-10 2.998392e-10 ] [ 4.502281e-10 4.108784e-10 2.139004e-10 ] [ 4.146323e-10 3.387836e-10 4.449004000000001e-10 ] ] "source-value" [ [ 2.965438 2.618572 1.194827 ] [ 1.728438 2.327042 2.925955 ] [ 2.189414 4.329945 2.407266 ] [ 3.949135 1.445792 2.998392 ] [ 4.502281 4.108784 2.139004 ] [ 4.146323 3.387836 4.449004 ] ] } "instance-id" 1 }