{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.4691761 1.3832446 -1.4527314 ] [ -2.6376699 2.6420026 2.938209 ] [ -1.8315062 -4.0252473 -1.4854776 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.160409461658124e-09 2.216202158967848e-09 -2.327532285382053e-09 ] [ -4.226013047167874e-09 4.232954797812814e-09 4.707529766824147e-09 ] [ -2.934396414490249e-09 -6.449157116998324e-09 -2.379997481442094e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7095337 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.235203465140972e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4725755 0.4451522 2.2457386 ] [ 2.4677535 0.0523152 0.9892868 ] [ 2.2510083 2.0414863 2.296937 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.725755e-11 4.451522e-11 2.2457386e-10 ] [ 2.4677535e-10 5.23152e-12 9.892868e-11 ] [ 2.2510083e-10 2.0414863e-10 2.296937e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.8e-06 9e-07 -9e-07 ] [ -1.9e-06 4.4e-06 3.6e-06 ] [ -9e-07 -5.3e-06 -2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.48609453824e-15 1.44195895872e-15 -1.44195895872e-15 ] [ -3.04413557952e-15 7.04957713152e-15 5.76783583488e-15 ] [ -1.44195895872e-15 -8.491536090240001e-15 -4.32587687616e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }