{ "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" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6830295 -5.1753267 4.4175034 ] [ 0.8767308 0.9237452 -8.6551486 ] [ 2.8062987 4.2515815 4.2376451 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.900863758616714e-09 -8.291787443742016e-09 7.077620669784511e-09 ] [ 1.404677590495281e-09 1.48000296301622e-09 -1.386707673646985e-08 ] [ 4.496186168121434e-09 6.811784480725796e-09 6.789455906467677e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9751745 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.117546150990033e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.857109 0.3770536 1.8110035 ] [ 1.7696646 1.6403228 0.2468249 ] [ 2.5041327 2.7787687 1.9903158 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.571090000000001e-11 3.770536e-11 1.8110035e-10 ] [ 1.7696646e-10 1.6403228e-10 2.468249e-11 ] [ 2.5041327e-10 2.7787687e-10 1.9903158e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.5e-06 -3.5e-06 3.3e-06 ] [ 1.2e-06 1.5e-06 -5.1e-06 ] [ 1.3e-06 1.9e-06 1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.005441552e-15 -5.6076181728e-15 5.28718284864e-15 ] [ 1.92261194496e-15 2.4032649312e-15 -8.17110076608e-15 ] [ 2.08282960704e-15 3.04413557952e-15 2.88391791744e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }