{ "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" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.040624 -4.0665801 -0.6399407 ] [ 3.647205 2.6137939 -0.6150909 ] [ -4.687829 1.4527861 1.2550316 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.667263443843379e-09 -6.515379562830527e-09 -1.025298028238387e-09 ] [ 5.843466582264864e-09 4.187759478169653e-09 -9.854842596468308e-10 ] [ -7.510730026108242e-09 2.327619924443211e-09 2.010782287885217e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8561991 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.780488663970002e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9671225 2.8439887 1.7414924 ] [ 1.9492951 4.9814753 1.7142098 ] [ 3.2490111 3.0834051 1.2219378 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.671225e-11 2.8439887e-10 1.7414924e-10 ] [ 1.9492951e-10 4.981475299999999e-10 1.7142098e-10 ] [ 3.2490111e-10 3.0834051e-10 1.2219378e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-05 -2.73e-05 -0.0 ] [ 3.7e-06 4.04e-05 3e-06 ] [ 7.3e-06 -1.32e-05 -3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-14 -4.373942174784e-14 0.0 ] [ 5.928053496960001e-15 6.472793548032e-14 4.8065298624e-15 ] [ 1.169588933184e-14 -2.114873139456e-14 -4.8065298624e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }