{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.858379e-11 1.161887e-10 2.640332e-10 ] [ 1.905052e-10 2.413634e-10 8.818854e-11 ] [ 2.598826e-10 2.66337e-10 2.367084e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1861904 -1.0414832 0.7630384 ] [ -4.9094862 -1.4626883 -12.1467815 ] [ 6.0956766 2.5041716 11.3837431 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.9004865266974e-09 -1.668640033995971e-09 1.222522285252639e-09 ] [ -7.865864009780233e-09 -2.343484997777697e-09 -1.946128933726595e-08 ] [ 9.766350536477635e-09 4.012125191991329e-09 1.823876705201332e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6471634 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.639046690117439e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7796887 1.2474218 2.5631225 ] [ 1.6897369 2.3058419 0.5837091 ] [ 2.7202902 2.6856273 2.7424698 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.796887000000001e-11 1.2474218e-10 2.5631225e-10 ] [ 1.6897369e-10 2.3058419e-10 5.837091e-11 ] [ 2.7202902e-10 2.6856273e-10 2.7424698e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 -8e-07 7.5e-06 ] [ 1.9e-06 3.3e-06 -1.01e-05 ] [ -2.7e-06 -2.5e-06 2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 -1.28174129664e-15 1.2016324656e-14 ] [ 3.04413557952e-15 5.28718284864e-15 -1.618198387008e-14 ] [ -4.32587687616e-15 -4.005441552e-15 4.005441552e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }