{ "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" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6579381 0.8709418 -1.2523405 ] [ 0.9893838 0.1471859 6.2929193 ] [ -1.6473219 -1.0181277 -5.0405788 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.054133041753572e-09 1.39540259003747e-09 -2.006470670380983e-09 ] [ 1.585167593358263e-09 2.358178078914067e-10 1.00823681790411e-08 ] [ -2.639300635111835e-09 -1.631220397928876e-09 -8.075897508660119e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9956389 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.60607247233903e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5444491 1.0001227 2.181481 ] [ 1.4395672 2.2007369 0.3672154 ] [ 2.1700783 2.6588384 2.5559979 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.444491000000001e-11 1.0001227e-10 2.181481e-10 ] [ 1.4395672e-10 2.2007369e-10 3.672154e-11 ] [ 2.1700783e-10 2.6588384e-10 2.5559979e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 -1.2e-06 7e-07 ] [ 1e-06 9e-07 8e-07 ] [ 0.0 3e-07 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-15 -1.92261194496e-15 1.12152363456e-15 ] [ 1.6021766208e-15 1.44195895872e-15 1.28174129664e-15 ] [ 0.0 4.8065298624e-16 -2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }