{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1164921 -3.8419621 -2.7864151 ] [ -1.9840729 0.4374634 5.879757 ] [ 4.100565 3.4044987 -3.0933419 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.390994188665591e-09 -6.15550190533357e-09 -4.464329165844773e-09 ] [ -3.178835240532618e-09 7.008936377101956e-10 9.420409278997936e-09 ] [ 6.569829429198209e-09 5.454608267623375e-09 -4.956080113153164e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4606779 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.035114717118019e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1260309 0.7784655 0.1484815 ] [ 1.3305164 2.1146967 2.4466224 ] [ 2.7919147 2.8512086 0.3417144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1260309e-10 7.784655000000001e-11 1.484815e-11 ] [ 1.3305164e-10 2.1146967e-10 2.4466224e-10 ] [ 2.7919147e-10 2.8512086e-10 3.417144e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 -1e-07 1.6e-06 ] [ -7e-07 -1.3e-06 -9e-07 ] [ 1.5e-06 1.4e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.2817413072e-15 -1.602176634e-16 2.5634826144e-15 ] [ -1.1215236438e-15 -2.0828296242e-15 -1.4419589706e-15 ] [ 2.403264951e-15 2.2430472876e-15 -1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }