{ "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" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5349162 -6.7659562 0.3599674 ] [ -4.2238779 -0.6624063 0.0266995 ] [ -1.0817339 2.7236989 -4.8754989 ] [ -0.2642708 4.9521449 3.9938487 ] [ 5.0349664 -0.2474812 0.4949833 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.570302297271769e-10 -1.084025684099681e-08 5.767313525301619e-10 ] [ -6.7673984204938e-09 -1.061291887330631e-09 4.27773146870496e-11 ] [ -1.733128764506805e-09 4.363846699678677e-09 -7.811410352316118e-09 ] [ -4.234084973201126e-10 7.934210781593954e-09 6.398851014152473e-09 ] [ 8.066905452593541e-09 -3.96508592727529e-10 7.930506709464327e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.3356612 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335520149354967e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2823392 1.1818169 3.1215615 ] [ 0.3114514 2.6472096 2.4652716 ] [ 1.9679211 3.8716527 0.9755015 ] [ 2.239268 4.1884328 4.1144811 ] [ 3.7003721 3.11609 2.5564513 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2823392e-10 1.1818169e-10 3.1215615e-10 ] [ 3.114514e-11 2.6472096e-10 2.4652716e-10 ] [ 1.9679211e-10 3.8716527e-10 9.755015000000001e-11 ] [ 2.239268e-10 4.188432800000001e-10 4.1144811e-10 ] [ 3.7003721e-10 3.11609e-10 2.5564513e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.54e-05 6.69e-05 -1.31e-05 ] [ 8.3e-06 -1.71e-05 -9.9e-06 ] [ -1.19e-05 -2.45e-05 -9.6e-06 ] [ 1.7e-05 -2.02e-05 2.24e-05 ] [ 1.9e-06 -5.1e-06 1.02e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.467351996032e-14 1.0718561593152e-13 -2.098851373248e-14 ] [ 1.329806595264e-14 -2.739722021568e-14 -1.586154854592e-14 ] [ -1.906590178752e-14 -3.92533272096e-14 -1.538089555968e-14 ] [ 2.72370025536e-14 -3.236396774016e-14 3.588875630592e-14 ] [ 3.04413557952e-15 -8.17110076608e-15 1.634220153216e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.809519 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.052311186549339e-18 } }