{ "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" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6855714 -1.4617547 -1.1268201 ] [ -1.5769535 2.7178807 0.5515544 ] [ 1.7972136 -2.8916355 -0.4485309 ] [ 1.7971715 1.9122806 -2.1535271 ] [ 0.6681398 -0.2767711 3.1773237 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.302759710569126e-09 -2.341989205684518e-09 -1.805364820067518e-09 ] [ -2.526558029788732e-09 4.354524915663538e-09 8.836875647793716e-10 ] [ 2.879453612503803e-09 -4.632910793975318e-09 -7.186257216863827e-10 ] [ 2.879386160868067e-09 3.063811269729397e-09 -3.450330771879224e-09 ] [ 1.070477966985988e-09 -4.434361857330988e-10 5.090633748853753e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.9435845 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.593137861284926e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7656511 1.7353353 1.4795679 ] [ 1.4773765 6.8066029 3.4935477 ] [ 5.9101828 -0.152687 2.0020125 ] [ 5.6777935 5.0979189 0.3811694 ] [ 4.3782151 3.0171169 6.2275796 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.656511000000001e-11 1.7353353e-10 1.4795679e-10 ] [ 1.4773765e-10 6.8066029e-10 3.4935477e-10 ] [ 5.910182800000001e-10 -1.52687e-11 2.0020125e-10 ] [ 5.6777935e-10 5.0979189e-10 3.811694e-11 ] [ 4.378215100000001e-10 3.0171169e-10 6.2275796e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 6.6613381e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.067264016706429e-34 } }