{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1060342 -0.3490224 0.6161873 ] [ -0.0514051 -0.6793475 -0.1157073 ] [ 0.0394038 -0.9058611 -0.3620547 ] [ -0.099069 -0.1254403 -1.18013 ] [ 0.0050361 2.0596713 1.0417047 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.698855176448828e-10 -5.591955340226016e-10 9.87240894227548e-10 ] [ -8.236005008843339e-11 -1.088434690866315e-09 -1.853835324432282e-10 ] [ 6.31318476508092e-11 -1.451349488069537e-09 -5.800755805698798e-10 ] [ -1.58726036953746e-10 -2.009775176219502e-10 -1.89077671108242e-09 ] [ 8.0687217464874e-12 3.299957230580404e-09 1.668994929867979e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.838957432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.736592433557602e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.2071546 1.0365662 1.6117954 ] [ 2.8701176 3.3120001 0.9907806 ] [ 5.3192055 1.9264489 2.2631013 ] [ 2.6062534 1.9272431 3.7384034 ] [ 3.9898939 3.7405576 3.0497345 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2071546e-10 1.0365662e-10 1.6117954e-10 ] [ 2.8701176e-10 3.3120001e-10 9.907806e-11 ] [ 5.3192055e-10 1.9264489e-10 2.2631013e-10 ] [ 2.6062534e-10 1.9272431e-10 3.7384034e-10 ] [ 3.989893900000001e-10 3.7405576e-10 3.0497345e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 5.5e-06 -1e-07 ] [ -1.44e-05 1.5e-06 1.7e-06 ] [ -1.16e-05 -7.5e-06 2.22e-05 ] [ 1.39e-05 -1.27e-05 -1.48e-05 ] [ 1.2e-05 1.32e-05 -8.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 8.811971486999999e-15 -1.602176634e-16 ] [ -2.30713435296e-14 2.403264951e-15 2.7237002778e-15 ] [ -1.85852489544e-14 -1.2016324755e-14 3.55683212748e-14 ] [ 2.22702552126e-14 -2.03476432518e-14 -2.37122141832e-14 ] [ 1.9226119608e-14 2.11487315688e-14 -1.42593720426e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.674324432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.03065064577907e-18 } }