{ "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" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.0961328 -8.2698038 -7.0923747 ] [ -4.1924833 8.3422861 7.3115428 ] [ 0.0963505 -0.0724823 -0.2191681 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.562728207852043e-09 -1.3249686306963e-08 -1.136323693029341e-08 ] [ -6.717098726354433e-09 1.336581575344481e-08 1.171438293613857e-08 ] [ 1.543705185023904e-10 -1.161294464818118e-10 -3.511460058451565e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 0.26070683475466083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.176983955266865e-20 } "relaxed-configuration-positions" { "source-value" [ [ 3.0795428 0.001133 1.6139107 ] [ 2.2275785 1.6209335 3.1320656 ] [ 2.9514777 2.2856936 0.9667832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0795428e-10 1.133e-13 1.6139107e-10 ] [ 2.2275785e-10 1.6209335e-10 3.1320656e-10 ] [ 2.9514777e-10 2.2856936e-10 9.667832e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 4.1e-06 6e-07 ] [ -9e-07 -3e-06 3.7e-06 ] [ 1.8e-06 -1.1e-06 -4.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 6.568924145279999e-15 9.6130597248e-16 ] [ -1.44195895872e-15 -4.8065298624e-15 5.928053496960001e-15 ] [ 2.88391791744e-15 -1.76239428288e-15 -6.889359469440001e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }