{ "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" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.3373712 7.63343 -8.2171797 ] [ 2.639722 -4.7397251 6.5862414 ] [ -1.1290157 -4.2779624 -3.8410286 ] [ -1.5456123 9.7837818 6.8361917 ] [ -4.3024651 -8.3995244 -1.3642248 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.94923478962454e-09 1.223010318327462e-08 -1.316537331271913e-08 ] [ 4.229300908655747e-09 -7.593876806803313e-09 1.055232207696345e-08 ] [ -1.808882573959154e-09 -6.85405139841056e-09 -6.154006273445732e-09 ] [ -2.476343912282998e-09 1.567534659211446e-08 1.095278660728474e-08 ] [ -6.893309051820473e-09 -1.345752173039287e-08 -2.185729098083323e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 7.033385374023453 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.126872570417773e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.3373712 7.63343 -8.2171797 ] [ 2.639722 -4.7397251 6.5862414 ] [ -1.1290157 -4.2779624 -3.8410286 ] [ -1.5456123 9.7837818 6.8361917 ] [ -4.3024651 -8.3995244 -1.3642248 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.94923478962454e-09 1.223010318327462e-08 -1.316537331271913e-08 ] [ 4.229300908655747e-09 -7.593876806803313e-09 1.055232207696345e-08 ] [ -1.808882573959154e-09 -6.85405139841056e-09 -6.154006273445732e-09 ] [ -2.476343912282998e-09 1.567534659211446e-08 1.095278660728474e-08 ] [ -6.893309051820473e-09 -1.345752173039287e-08 -2.185729098083323e-09 ] ] } "relaxed-potential-energy" { "source-value" 7.033385374023453 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.126872570417773e-18 } }