{ "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" [ [ -8.1313203 -8.2979212 -2.5663204 ] [ -3.65029 7.47176 -0.1106356 ] [ 0.9158779 -18.1523006 2.5158184 ] [ 7.4803743 20.3851358 -9.3182856 ] [ 3.3853582 -1.406674 9.4794233 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.302781138822987e-08 -1.329473545741324e-08 -4.111698580237533e-09 ] [ -5.84840934532386e-09 1.197107928685584e-08 -1.772577732085704e-10 ] [ 1.467398170976989e-09 -2.908319187466418e-08 4.030785455867265e-09 ] [ 1.198488091703411e-08 3.266058825967689e-08 -1.492953945725867e-08 ] [ 5.423941805760299e-09 -2.253740214455316e-09 1.518771051505517e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -9.9135491 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.588325672803173e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2963594 2.5644801 2.1479834 ] [ 3.0026349 5.0130369 3.1884102 ] [ 4.9537949 1.9568666 2.5295362 ] [ 4.3612342 4.0951154 1.1630002 ] [ 3.5951955 2.8747881 4.5549469 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2963594e-10 2.5644801e-10 2.1479834e-10 ] [ 3.0026349e-10 5.0130369e-10 3.1884102e-10 ] [ 4.9537949e-10 1.9568666e-10 2.5295362e-10 ] [ 4.3612342e-10 4.0951154e-10 1.1630002e-10 ] [ 3.5951955e-10 2.8747881e-10 4.5549469e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 1.3e-06 -7e-07 ] [ -1.3e-06 6e-07 6e-07 ] [ 7e-07 -2.3e-06 3.1e-06 ] [ -5e-07 1.7e-06 -2.9e-06 ] [ 1.3e-06 -1.2e-06 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 2.0828296242e-15 -1.1215236438e-15 ] [ -2.0828296242e-15 9.613059803999998e-16 9.613059803999998e-16 ] [ 1.1215236438e-15 -3.685006258199999e-15 4.9667475654e-15 ] [ -8.010883169999999e-16 2.7237002778e-15 -4.6463122386e-15 ] [ 2.0828296242e-15 -1.9226119608e-15 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -15.98496 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.561072940742464e-18 } }