{ "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" [ [ 1.135722 0.0671856 0.8418581 ] [ 1.330168 2.113646 0.0657344 ] [ 0.0470942 1.897018 2.992181 ] [ 2.611886 0.9021473 0.0602941 ] [ 2.88133 0.1204436 1.620481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135722e-10 6.71856e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.57344e-12 ] [ 4.70942e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.02941e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.7768406 -6.0900014 2.9762446 ] [ -6.6857776 9.7546728 -1.1721322 ] [ 0.8963255 -0.962559 -1.8554119 ] [ 11.1002457 2.0437865 -11.6951966 ] [ 8.4660471 -4.7458989 11.7464962 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.207293191780824e-08 -9.75725786371927e-09 4.768469515902247e-09 ] [ -1.071179656258833e-08 1.562870870371367e-08 -1.87796280732687e-09 ] [ 1.43607176072687e-09 -1.542189525940627e-09 -2.972697568134108e-09 ] [ 1.778455414567573e-08 3.274506948206659e-09 -1.873777056817965e-08 ] [ 1.356410273421164e-08 -7.603768262260437e-09 1.881996158795604e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.24812732 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.975437910857603e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.6507514 -0.0762946 1.5029185 ] [ 0.9292371 1.8958786 0.0980195 ] [ 0.293684 2.144695 2.4356203 ] [ 3.1999251 1.5146399 0.0976996 ] [ 2.9326026 -0.3784783 1.4462908 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.507514e-11 -7.62946e-12 1.5029185e-10 ] [ 9.292371000000001e-11 1.8958786e-10 9.80195e-12 ] [ 2.93684e-11 2.144695e-10 2.4356203e-10 ] [ 3.1999251e-10 1.5146399e-10 9.76996e-12 ] [ 2.9326026e-10 -3.784783e-11 1.4462908e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.1e-06 -6e-06 1.9e-06 ] [ 1.14e-05 -9e-07 -1.47e-05 ] [ -4.8e-06 5.2e-06 1.33e-05 ] [ -7.5e-06 1.6e-06 1.7e-06 ] [ -7.2e-06 1e-07 -2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.297763062848e-14 -9.6130597248e-15 3.04413557952e-15 ] [ 1.826481347712e-14 -1.44195895872e-15 -2.355199632576e-14 ] [ -7.69044777984e-15 8.33131842816e-15 2.130894905664e-14 ] [ -1.2016324656e-14 2.56348259328e-15 2.72370025536e-15 ] [ -1.153567166976e-14 1.6021766208e-16 -3.52478856576e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.457994 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.675555348726667e-18 } }