{ "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" [ [ -24.0590635 -13.1665943 5.2849161 ] [ -11.5316016 18.4247174 -3.0435689 ] [ 0.7838923 -0.7905396 -1.7437515 ] [ 20.3405919 3.9157922 -20.6496264 ] [ 14.4661809 -8.3833757 20.1520308 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.854686905804262e-08 -2.109520956301854e-08 8.467369018309515e-09 ] [ -1.847566248389987e-08 2.951965146312696e-08 -4.876334935373974e-09 ] [ 1.25593391628514e-09 -1.266584064936584e-09 -2.793797885784931e-09 ] [ 3.258922079541385e-08 6.273790714750998e-09 -3.308434864633446e-08 ] [ 2.31773768302435e-08 -1.343164854992283e-08 3.228711260940152e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.171972 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.888589242632219e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.897544 -0.2651362 2.3890366 ] [ 1.2599105 2.7259787 0.2554307 ] [ -0.0897764 1.700602 1.7829341 ] [ 3.081246 1.3938024 -0.0827407 ] [ 2.8572761 -0.4548064 1.2358879 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.975440000000001e-11 -2.651362e-11 2.3890366e-10 ] [ 1.2599105e-10 2.7259787e-10 2.554307e-11 ] [ -8.97764e-12 1.700602e-10 1.7829341e-10 ] [ 3.081246e-10 1.3938024e-10 -8.27407e-12 ] [ 2.8572761e-10 -4.548064e-11 1.2358879e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-05 -3.6e-06 -4e-07 ] [ 8.3e-06 -7.67e-05 2.34e-05 ] [ 3.32e-05 4.69e-05 -2.54e-05 ] [ -5.12e-05 2.85e-05 2.13e-05 ] [ 3.96e-05 4.9e-06 -1.89e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-14 -5.76783583488e-15 -6.408706483200001e-16 ] [ 1.329806595264e-14 -1.2288694681536e-13 3.749093292672001e-14 ] [ 5.319226381056e-14 7.514208351552e-14 -4.069528616832e-14 ] [ -8.203144298496001e-14 4.56620336928e-14 3.412636202304e-14 ] [ 6.344619418368e-14 7.850665441919999e-15 -3.028113813312e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.078032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.935114049567427e-18 } }