{ "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" [ [ 0.5968968 0.2418068 1.969253 ] [ 0.9048539 2.954231 1.223773 ] [ 2.908537 1.104967 0.9641529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.968968e-11 2.418068e-11 1.969253e-10 ] [ 9.048539e-11 2.954231e-10 1.223773e-10 ] [ 2.908537e-10 1.104967e-10 9.641529e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.610267 2.1685822 -1.069176 ] [ 1.0662053 -2.7922372 0.2876015 ] [ -2.6764723 0.623655 0.7815745 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.579932161901277e-09 3.474451729748314e-09 -1.713008804833584e-09 ] [ 1.70824921870696e-09 -4.473657198425584e-09 4.607884032033509e-10 ] [ -4.288181380608238e-09 9.9920546867727e-10 1.252220401630233e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5548064 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.899781020473657e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6876607 0.444608 1.8900181 ] [ 0.9765421 2.6928218 1.260456 ] [ 2.7460849 1.163575 1.0067049 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.876607e-11 4.44608e-11 1.8900181e-10 ] [ 9.765421e-11 2.6928218e-10 1.260456e-10 ] [ 2.7460849e-10 1.163575e-10 1.0067049e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.7e-06 -5.5e-06 2.9e-06 ] [ -1.8e-06 6.1e-06 -8e-07 ] [ 6.5e-06 -6e-07 -2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.530230179799999e-15 -8.811971486999999e-15 4.6463122386e-15 ] [ -2.8839179412e-15 9.773277467399999e-15 -1.2817413072e-15 ] [ 1.0414148121e-14 -9.613059803999998e-16 -3.364570931399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }