{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.466317 1.239453 0.412769 ] [ 1.040757 0.630375 2.483656 ] [ 2.511237 2.34811 2.379504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.466317e-10 1.239453e-10 4.12769e-11 ] [ 1.040757e-10 6.30375e-11 2.483656e-10 ] [ 2.511237e-10 2.34811e-10 2.379504e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1765104 0.0911573 -5.4072864 ] [ -2.8288297 -3.5023402 3.8066896 ] [ 3.00534 3.4111829 1.6005968 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.828008362080564e-10 1.460500948752518e-10 -8.663427852049798e-09 ] [ -4.532284809564677e-09 -5.611367586527997e-09 6.098989079762504e-09 ] [ 4.815085485555072e-09 5.465317491652744e-09 2.564438772287294e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6033837 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.773257119911802e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5162047 1.3042222 0.2908841 ] [ 0.9265109 0.4883672 2.64762 ] [ 2.5755954 2.4253485 2.3374249 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5162047e-10 1.3042222e-10 2.908841e-11 ] [ 9.265109000000001e-11 4.883672e-11 2.64762e-10 ] [ 2.5755954e-10 2.4253485e-10 2.3374249e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-06 -1.3e-06 -1.81e-05 ] [ 3.1e-06 3.1e-06 8.6e-06 ] [ -1.1e-06 -1.8e-06 9.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-15 -2.08282960704e-15 -2.899939683648e-14 ] [ 4.96674752448e-15 4.96674752448e-15 1.377871893888e-14 ] [ -1.76239428288e-15 -2.88391791744e-15 1.52206778976e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }