{ "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" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1920505 -0.6205159 -2.6449435 ] [ 3.6597918 -2.6370336 3.0799143 ] [ 0.5322587 3.2575495 -0.4349707 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.71640530431295e-09 -9.941760678146708e-10 -4.237666639036925e-09 ] [ 5.86363285895555e-09 -4.224993582184059e-09 4.934566685527597e-09 ] [ 8.527724453574009e-10 5.219169649998729e-09 -6.968998862730105e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8704228 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.201100922771275e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9343491 0.3244809 0.5585155 ] [ 2.9111197 0.2423758 1.8966054 ] [ 2.7820182 2.5390557 1.2536106 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.343491000000001e-11 3.244809e-11 5.585155000000001e-11 ] [ 2.9111197e-10 2.423758e-11 1.8966054e-10 ] [ 2.7820182e-10 2.5390557e-10 1.2536106e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 2.4e-06 2e-07 ] [ 8e-07 -5e-07 7e-07 ] [ -2e-06 -1.9e-06 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-15 3.84522388992e-15 3.2043532416e-16 ] [ 1.28174129664e-15 -8.010883104e-16 1.12152363456e-15 ] [ -3.2043532416e-15 -3.04413557952e-15 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6864384 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.508502039299359e-19 } }