{ "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" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2655778 0.7233336 6.6268537 ] [ -0.7824236 -1.8941009 0.3522351 ] [ 2.9964773 1.2236253 -0.0022187 ] [ -2.19011 -0.9279297 -6.4052289 ] [ -0.2895216 0.8750716 -0.5716413 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.255025456691251e-10 1.158908192507102e-09 1.061739015507644e-08 ] [ -1.253580809810162e-09 -3.03468420441837e-09 5.643428468946534e-10 ] [ 4.800885914371408e-09 1.96046386443124e-09 -3.5547492978558e-12 ] [ -3.508943067889739e-09 -1.48670728333463e-09 -1.026230807900152e-08 ] [ -4.638647425582943e-10 1.402019270596994e-09 -9.158703338893841e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.327575 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.975095261888255e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4271896 2.9249606 2.1698214 ] [ 3.4147001 0.756847 1.653451 ] [ 4.7029651 2.80597 1.3042463 ] [ 3.0990607 2.881528 4.3934651 ] [ 4.8165425 1.6395626 3.4418002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4271896e-10 2.9249606e-10 2.1698214e-10 ] [ 3.4147001e-10 7.56847e-11 1.653451e-10 ] [ 4.7029651e-10 2.80597e-10 1.3042463e-10 ] [ 3.0990607e-10 2.881528e-10 4.393465100000001e-10 ] [ 4.8165425e-10 1.6395626e-10 3.4418002e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.18e-05 1.9e-05 3.7e-06 ] [ 0.0 -1.47e-05 6.5e-06 ] [ 1.62e-05 -1.3e-06 -1.03e-05 ] [ -9.4e-06 -9.7e-06 7e-06 ] [ 5e-06 6.7e-06 -6.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.89056842812e-14 3.0441356046e-14 5.9280535458e-15 ] [ 0.0 -2.35519965198e-14 1.0414148121e-14 ] [ 2.59552614708e-14 -2.0828296242e-15 -1.65024193302e-14 ] [ -1.50604603596e-14 -1.55411133498e-14 1.1215236438e-14 ] [ 8.010883169999999e-15 1.07345834478e-14 -1.08948011112e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.004913 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.243834436980284e-18 } }