{ "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" [ [ -3.6193172 -3.2035998 2.466923 ] [ -17.3403553 -5.241485 -42.4981257 ] [ 20.9596725 8.4450847 40.0312027 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.798785448874304e-09 -5.132732744247073e-09 3.952446388477182e-09 ] [ -2.778231208691805e-08 -8.39778479446149e-09 -6.808950398533489e-08 ] [ 3.358109753579236e-08 1.35305173784909e-08 6.413705759685771e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.4986646 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.041200857432296e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6876441 1.166868 2.6209244 ] [ 1.6860732 2.3278913 0.4502812 ] [ 2.8159986 2.7441317 2.8180958 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.876441e-11 1.166868e-10 2.6209244e-10 ] [ 1.6860732e-10 2.3278913e-10 4.502812e-11 ] [ 2.8159986e-10 2.7441317e-10 2.8180958e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 4e-07 ] [ 9e-07 4e-07 1.1e-06 ] [ -1e-06 -5e-07 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 6.408706536e-16 ] [ 1.4419589706e-15 6.408706536e-16 1.7623942974e-15 ] [ -1.602176634e-15 -8.010883169999999e-16 -2.403264951e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }