{ "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" [ [ 0.0409622 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.09622e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6337792 0.8636055 -2.2374344 ] [ -0.3237238 -1.6247567 2.4006405 ] [ -0.636382 -0.5325882 0.2305599 ] [ 0.0574235 0.2087851 -3.4383485 ] [ 0.2689031 1.0849543 3.0445824 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.015426225355213e-09 1.383648553093887e-09 -3.58476511578781e-09 ] [ -5.186627082296892e-10 -2.603147220674947e-09 3.846250115734077e-09 ] [ -1.019596370698188e-09 -8.533003695841186e-10 3.693976845173766e-10 ] [ 9.200258994249899e-11 3.345106087473534e-10 -5.508841626248948e-09 ] [ 4.308302636301654e-10 1.738288428417826e-09 4.877958781567642e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.776667 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.886830069379888e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3125913 2.4574279 0.149876 ] [ 0.4110117 2.1798042 2.4922132 ] [ 1.706112 0.6714435 1.0693321 ] [ 2.6605552 2.6927098 0.0791064 ] [ 2.758975 2.4150909 2.4214441 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.125913000000001e-11 2.4574279e-10 1.49876e-11 ] [ 4.110117e-11 2.1798042e-10 2.4922132e-10 ] [ 1.706112e-10 6.714435e-11 1.0693321e-10 ] [ 2.6605552e-10 2.6927098e-10 7.91064e-12 ] [ 2.758975e-10 2.4150909e-10 2.4214441e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.3e-06 -1.4e-06 2e-06 ] [ -6.9e-06 1e-06 6e-07 ] [ -8e-07 -3.4e-06 -1.1e-06 ] [ 5.6e-06 2.8e-06 -2.1e-06 ] [ 5.4e-06 1e-06 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.2871828922e-15 -2.2430472876e-15 3.204353268e-15 ] [ -1.10550187746e-14 1.602176634e-15 9.613059803999998e-16 ] [ -1.2817413072e-15 -5.4474005556e-15 -1.7623942974e-15 ] [ 8.972189150399999e-15 4.486094575199999e-15 -3.364570931399999e-15 ] [ 8.6517538236e-15 1.602176634e-15 9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }