{ "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" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.8040625 -1.0149737 -0.3140507 ] [ 2.5922746 -2.1026269 0.7461093 ] [ 0.7520542 3.5434377 0.043592 ] [ 2.5591961 -1.252977 -1.348694 ] [ 0.9005377 0.8271399 0.8730435 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.0901309863962e-08 -1.626167132866873e-09 -5.031646892858746e-10 ] [ 4.153281758813672e-09 -3.36877966144518e-09 1.195398877021454e-09 ] [ 1.204923656814447e-09 5.677213040201325e-09 6.98420832539136e-11 ] [ 4.100284159462539e-09 -2.007490455800122e-09 -2.160845995413236e-09 ] [ 1.442820449089004e-09 1.32522420991085e-09 1.398769884641405e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -17.807501 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.853076177707262e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4525368 1.410022 1.7615488 ] [ 0.9522292 3.56686 1.1298585 ] [ 3.2003063 3.3637455 1.5839231 ] [ 3.6587579 1.1323759 0.9839854 ] [ 3.2519764 1.7025996 3.2533563 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4525368e-10 1.410022e-10 1.7615488e-10 ] [ 9.522292e-11 3.56686e-10 1.1298585e-10 ] [ 3.2003063e-10 3.3637455e-10 1.5839231e-10 ] [ 3.6587579e-10 1.1323759e-10 9.839854e-11 ] [ 3.251976400000001e-10 1.7025996e-10 3.2533563e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.9e-06 1.88e-05 -3.25e-05 ] [ 2.79e-05 -3.32e-05 5.52e-05 ] [ -1.1e-06 -3.32e-05 -2.09e-05 ] [ -1.03e-05 2.6e-05 6.76e-05 ] [ -2.04e-05 2.17e-05 -6.93e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.24848882112e-15 3.012092047104e-14 -5.207074017599999e-14 ] [ 4.470072772032e-14 -5.319226381056e-14 8.844014946816001e-14 ] [ -1.76239428288e-15 -5.319226381056e-14 -3.348549137472e-14 ] [ -1.650241919424e-14 4.16565921408e-14 1.0830713956608e-13 ] [ -3.268440306432e-14 3.476723267136e-14 -1.1103083982144e-13 ] ] } "relaxed-potential-energy" { "source-value" -20.206918 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.23750515980227e-18 } }