{ "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" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.0084298 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.4298e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -28.7845753 -8.2378158 27.5092125 ] [ -0.9620559 0.7909611 0.6705391 ] [ 20.7227792 -6.1791458 -30.3183249 ] [ 3.9466034 -0.5980148 2.2094835 ] [ 5.0772485 14.2240153 -0.0709102 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.611797396527354e-08 -1.319843598995602e-08 4.407461748724072e-08 ] [ -1.54138348358184e-09 1.267259392822937e-09 1.074322078203389e-09 ] [ 3.320155262578121e-08 -9.900083018839236e-09 -4.857531173680038e-08 ] [ 6.323155751144955e-09 -9.58125339346183e-10 3.539982836908539e-09 ] [ 8.134648911711548e-09 2.27893849553185e-08 -1.136106655522668e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.1753938 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.883188482108469e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5019895 0.0632378 1.9731932 ] [ 0.00749 2.2942366 2.3927248 ] [ 1.8805373 0.5600727 0.0250405 ] [ 2.9057177 0.3713178 2.2372457 ] [ 2.1120038 2.5331422 1.4378234 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.019895e-11 6.32378e-12 1.9731932e-10 ] [ 7.49e-13 2.2942366e-10 2.3927248e-10 ] [ 1.8805373e-10 5.600727e-11 2.50405e-12 ] [ 2.9057177e-10 3.713178e-11 2.2372457e-10 ] [ 2.1120038e-10 2.5331422e-10 1.4378234e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.2e-06 6.6e-06 9.5e-06 ] [ -1e-06 -3.7e-06 -9.9e-06 ] [ -5.1e-06 -2.3e-06 -1.2e-05 ] [ -1.2e-06 -3.2e-06 9e-07 ] [ 1e-07 2.6e-06 1.15e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.15356717648e-14 1.05743657844e-14 1.5220678023e-14 ] [ -1.602176634e-15 -5.9280535458e-15 -1.58615486766e-14 ] [ -8.1711008334e-15 -3.685006258199999e-15 -1.9226119608e-14 ] [ -1.9226119608e-15 -5.1269652288e-15 1.4419589706e-15 ] [ 1.602176634e-16 4.165659248399999e-15 1.8425031291e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.004913 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.243834436980284e-18 } }