{ "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" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.7424274 -18.6715556 4.8127428 ] [ -8.7561286 6.6974441 -17.9507847 ] [ 6.1391765 17.3467186 21.2125742 ] [ 7.1639137 -6.764984 -6.0898893 ] [ 3.1954658 1.3923769 -1.984643 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.240473627072137e-08 -2.991513010275185e-08 7.710864059611734e-09 ] [ -1.402886464721913e-08 1.073048844454116e-08 -2.876032780830469e-08 ] [ 9.8360451403019e-09 2.779250721749319e-08 3.398629073023124e-08 ] [ 1.147785513813248e-08 -1.083869929418386e-08 -9.757078340106616e-09 ] [ 5.119700639506117e-09 2.230833734901354e-09 -3.179748641431662e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.53759834 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.613274988251875e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.6326645 0.1643158 2.7262519 ] [ 0.6194441 2.3892948 1.2776524 ] [ 0.0595059 2.3792745 3.7107342 ] [ 1.9652991 0.1956742 0.625082 ] [ 2.5814392 2.4386222 -0.265608 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.326645e-11 1.643158e-11 2.7262519e-10 ] [ 6.194441000000001e-11 2.3892948e-10 1.2776524e-10 ] [ 5.95059e-12 2.3792745e-10 3.7107342e-10 ] [ 1.9652991e-10 1.956742e-11 6.250820000000001e-11 ] [ 2.5814392e-10 2.4386222e-10 -2.65608e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.2e-06 -8.2e-06 -7.5e-06 ] [ -4.4e-06 3e-06 8.2e-06 ] [ -7e-07 7e-06 -3.2e-06 ] [ 4e-07 7.8e-06 9e-07 ] [ -5e-07 -9.6e-06 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.331318496799998e-15 -1.31378483988e-14 -1.2016324755e-14 ] [ -7.0495771896e-15 4.806529901999999e-15 1.31378483988e-14 ] [ -1.1215236438e-15 1.1215236438e-14 -5.1269652288e-15 ] [ 6.408706536e-16 1.24969777452e-14 1.4419589706e-15 ] [ -8.010883169999999e-16 -1.53808956864e-14 2.5634826144e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.346148 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.657635657750583e-18 } }