{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.077001 0.3637751 -6.8832424 ] [ 3.2144626 1.6612751 3.9952088 ] [ 8.8625384 -2.0250502 2.8880337 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.934948881099463e-08 5.828319652510134e-10 -1.102817013943808e-08 ] [ 5.150136868586889e-09 2.661656147866013e-09 6.401030187311178e-09 ] [ 1.419935194240775e-08 -3.244488113117027e-09 4.627140112344565e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.89653111 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.436401196096084e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.613025 0.8999871 0.2958318 ] [ 1.5899256 1.9957366 2.2370107 ] [ 2.8787604 0.3484752 0.9925777 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.13025e-11 8.999871e-11 2.958318e-11 ] [ 1.5899256e-10 1.9957366e-10 2.2370107e-10 ] [ 2.8787604e-10 3.484752e-11 9.925777000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 2e-07 8e-07 ] [ 1e-06 -2.1e-06 -1.9e-06 ] [ -1.9e-06 1.8e-06 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.4419589706e-15 3.204353268e-16 1.2817413072e-15 ] [ 1.602176634e-15 -3.364570931399999e-15 -3.0441356046e-15 ] [ -3.0441356046e-15 2.8839179412e-15 1.7623942974e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }