{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9708858e-10 1.9660425e-10 3.0405422e-10 ] [ 1.8345315e-10 3.8806047e-10 1.6816379e-10 ] [ 5.315595100000001e-10 2.398124e-10 1.279407e-10 ] [ 4.116158300000001e-10 1.0386609e-10 2.7774763e-10 ] [ 3.9154984e-10 4.1708859e-10 6.250403e-11 ] ] "source-value" [ [ 1.9708858 1.9660425 3.0405422 ] [ 1.8345315 3.8806047 1.6816379 ] [ 5.3155951 2.398124 1.279407 ] [ 4.1161583 1.0386609 2.7774763 ] [ 3.9154984 4.1708859 0.6250403 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.03356413807808e-12 -3.63517853493312e-12 7.04957713152e-13 ] [ 9.438422473132798e-13 2.76872141840448e-12 9.1099762658688e-13 ] [ 3.07922324751552e-12 4.3274790527808e-13 -1.137545400768e-13 ] [ -1.83385136016768e-12 1.87999404684672e-12 -2.915961449856e-14 ] [ -1.15548977892096e-12 -1.44628483559616e-12 -1.47304118516352e-12 ] ] "source-value" [ [ -0.0006451 -0.0022689 0.00044 ] [ 0.0005891 0.0017281 0.0005686 ] [ 0.0019219 0.0002701 -7.1e-05 ] [ -0.0011446 0.0011734 -1.82e-05 ] [ -0.0007212 -0.0009027 -0.0009194 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.853847645918899e-18 "source-value" -11.570807 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.739955497906985e-09 2.321632430193619e-10 9.386174852657863e-09 ] [ -1.035677393019149e-08 2.869010465071766e-09 -6.597650691437959e-09 ] [ 3.126153243786021e-09 -4.614260657020896e-10 -2.129684621444648e-09 ] [ 8.534242268285086e-09 -1.363524898923488e-08 2.758490399157037e-09 ] [ 7.436333755809706e-09 1.099550118662818e-08 -3.417329938932296e-09 ] ] "source-value" [ [ -5.4550512 0.1449049 5.8583896 ] [ -6.4641899 1.7906955 -4.1179297 ] [ 1.9511914 -0.2879995 -1.3292446 ] [ 5.3266551 -8.5104531 1.7217143 ] [ 4.6413945 6.8628521 -2.1329296 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.138279694335079e-18 "source-value" -7.1045831 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }