{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1832373 -0.7820756 0.9656093 ] [ -0.3097527 1.503231 -0.3392199 ] [ 1.4929899 -0.7211554 -0.6263893 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.895755138918516e-09 -1.253023242018133e-09 1.547076645287053e-09 ] [ -4.962785341696762e-10 2.408441563861805e-09 -5.43490193090114e-10 ] [ 2.392033512870529e-09 -1.155418321843672e-09 -1.003586291979278e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.6530255 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.250615430486231e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8611706 0.7204887 5.0537819 ] [ 2.3708191 5.3875438 2.5499973 ] [ 5.5698164 0.9254265 2.2188828 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.611706e-11 7.204887e-11 5.0537819e-10 ] [ 2.3708191e-10 5.387543800000001e-10 2.5499973e-10 ] [ 5.569816399999999e-10 9.254265e-11 2.2188828e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }