{ "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" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.5914662 -1.5466601 0.8663455 ] [ -4.5636648 0.9804223 -0.2879294 ] [ -1.8280329 1.6788249 2.2548413 ] [ -4.6936012 1.1483807 -2.8755516 ] [ 6.4938327 -2.2609678 0.0422942 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.356339800833417e-09 -2.47802265254419e-09 1.388038505635286e-09 ] [ -7.311797047727908e-09 1.570809687570964e-09 -4.613137531209715e-10 ] [ -2.928831574433224e-09 2.689774005196898e-09 3.612654014474279e-09 ] [ -7.519978109998825e-09 1.839908709317938e-09 -4.607141545424033e-09 ] [ 1.040426693132654e-08 -3.62246974954161e-09 6.776277843543936e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -11.320737 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.813782015162553e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3750777 0.3915614 1.5216891 ] [ 0.7527822 2.6095355 0.5616773 ] [ -0.221069 2.360532 2.7197009 ] [ 2.6653511 0.2038388 1.779748 ] [ 3.0176878 2.2728417 0.8842232 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.750777e-11 3.915614e-11 1.5216891e-10 ] [ 7.527822e-11 2.6095355e-10 5.616773000000001e-11 ] [ -2.21069e-11 2.360532e-10 2.7197009e-10 ] [ 2.6653511e-10 2.038388e-11 1.779748e-10 ] [ 3.0176878e-10 2.2728417e-10 8.842232e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.85e-05 1.09e-05 8.9e-06 ] [ 1.52e-05 7e-07 5.8e-06 ] [ 3.5e-06 -1.77e-05 -1.05e-05 ] [ 6.6e-06 1.2e-06 4.4e-06 ] [ -6.8e-06 4.9e-06 -8.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.96402674848e-14 1.746372516672e-14 1.425937192512e-14 ] [ 2.435308463616e-14 1.12152363456e-15 9.292624400640001e-15 ] [ 5.6076181728e-15 -2.835852618816e-14 -1.68228545184e-14 ] [ 1.057436569728e-14 1.92261194496e-15 7.04957713152e-15 ] [ -1.089480102144e-14 7.850665441919999e-15 -1.377871893888e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.985955 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.240797012056086e-18 } }