{ "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" [ [ 2.018226 2.943851 0.4027437 ] [ 2.967706 4.460576 1.780134 ] [ 4.184017 2.931523 0.7103488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.018226e-10 2.943851e-10 4.027437e-11 ] [ 2.967706e-10 4.460576e-10 1.780134e-10 ] [ 4.184017e-10 2.931523e-10 7.103488e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9039996 -1.5633587 -1.8488139 ] [ -0.4224364 3.3543759 2.676265 ] [ 4.326436 -1.7910172 -0.8274511 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.254896886732552e-09 -2.504776759064281e-09 -2.962126406790069e-09 ] [ -6.768177238549171e-10 5.374302644354958e-09 4.287849214065312e-09 ] [ 6.93171461058747e-09 -2.869525885290678e-09 -1.325722807275243e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6778002 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.494662117213564e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9099815 2.9159288 0.3640736 ] [ 2.9504263 4.5330687 1.8367763 ] [ 4.3095412 2.8869525 0.6923766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9099815e-10 2.9159288e-10 3.640736e-11 ] [ 2.9504263e-10 4.5330687e-10 1.8367763e-10 ] [ 4.3095412e-10 2.8869525e-10 6.923766e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.17e-05 -5.6e-06 -7.8e-06 ] [ 9.5e-06 -1.2e-06 5e-07 ] [ 1.21e-05 6.8e-06 7.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.476723267136e-14 -8.972189076479999e-15 -1.249697764224e-14 ] [ 1.52206778976e-14 -1.92261194496e-15 8.010883104e-16 ] [ 1.938633711168e-14 1.089480102144e-14 1.169588933184e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }