{ "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" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2618048 0.2419424 -0.2200337 ] [ -1.1566401 -0.3215906 0.6571598 ] [ -0.0744202 -0.5659458 -0.5684779 ] [ -1.0316066 0.3426565 2.4149629 ] [ 2.0008621 0.3029375 -2.283611 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.194575297732198e-10 3.87634456860242e-10 -3.52532849928121e-10 ] [ -1.853141726899774e-09 -5.152449407890444e-10 1.052886067689604e-09 ] [ -1.192343045552602e-10 -9.067451293999528e-10 -9.108020008214803e-10 ] [ -1.652815976382977e-09 5.489962332651552e-10 3.869197098479368e-09 ] [ 3.205734478064792e-09 4.853593800636001e-10 -3.658748155201709e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.652684 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.546530463277023e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3179406 2.805815 0.6695367 ] [ 1.3586097 1.2944562 2.7102079 ] [ 2.5728228 4.5921033 1.9674602 ] [ 2.613491 3.0807512 4.0081341 ] [ 3.64918 2.1902523 1.7475763 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3179406e-10 2.805815e-10 6.695367e-11 ] [ 1.3586097e-10 1.2944562e-10 2.7102079e-10 ] [ 2.5728228e-10 4.5921033e-10 1.9674602e-10 ] [ 2.613491e-10 3.0807512e-10 4.0081341e-10 ] [ 3.64918e-10 2.1902523e-10 1.7475763e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.21e-05 -2.58e-05 -9.5e-06 ] [ 2.84e-05 2.89e-05 -2.17e-05 ] [ 7.9e-06 1.31e-05 1.92e-05 ] [ -4e-06 3.4e-06 7.2e-06 ] [ -1.02e-05 -1.96e-05 4.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.540810331968e-14 -4.133615681664e-14 -1.52206778976e-14 ] [ 4.550181603071999e-14 4.630290434112001e-14 -3.476723267136e-14 ] [ 1.265719530432e-14 2.098851373248e-14 3.076179111936e-14 ] [ -6.4087064832e-15 5.44740051072e-15 1.153567166976e-14 ] [ -1.634220153216e-14 -3.140266176767999e-14 7.69044777984e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.338031 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.656335157330565e-18 } }