{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.7338527 4.9509044 1.4163063 ] [ -2.5380639 -3.6531765 0.9295234 ] [ -1.1957889 -1.297728 -2.3458297 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.982291501450956e-09 7.93222328149585e-09 2.269172841751751e-09 ] [ -4.066426642676469e-09 -5.853033979955972e-09 1.489260659966527e-09 ] [ -1.915865018992149e-09 -2.079189461757543e-09 -3.758433501718277e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0079428 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.819255630863691e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6468348 1.6686838 1.2775995 ] [ 2.0732445 2.5578995 -0.6895014 ] [ 1.3674953 0.9677632 3.3446177 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6468348e-10 1.6686838e-10 1.2775995e-10 ] [ 2.0732445e-10 2.5578995e-10 -6.895014000000001e-11 ] [ 1.3674953e-10 9.677632000000001e-11 3.3446177e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0017932 0.00306 -0.0038052 ] [ -0.0009533 -0.001578 0.0017029 ] [ -0.00084 -0.001482 0.0021023 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.87302311641856e-12 4.902660459647999e-12 -6.096602477468159e-12 ] [ -1.52735497260864e-12 -2.5282347076224e-12 2.72834656756032e-12 ] [ -1.345828361472e-12 -2.3744257520256e-12 3.36825590990784e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522623 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055922511689237e-19 } }