{ "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" [ [ 0.826531 1.96126 2.990828 ] [ 2.994321 1.436303 0.2574474 ] [ 2.60004 2.060914 1.623475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.26531e-11 1.96126e-10 2.990828e-10 ] [ 2.994321e-10 1.436303e-10 2.574474e-11 ] [ 2.60004e-10 2.060914e-10 1.623475e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.613033 -0.3540319 -0.0521445 ] [ 8.5681665 -15.0110165 -32.0458332 ] [ -7.9551335 15.3650484 32.0979776 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.82187148470922e-10 -5.672216378706246e-10 -8.354469949161299e-11 ] [ 1.372771616252156e-08 -2.405029988888846e-08 -5.134308517010144e-08 ] [ -1.274552901405064e-08 2.461752152675908e-08 5.142662970937539e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.961303 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.744530472794102e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7094204 1.8843344 2.9656063 ] [ 2.9839815 1.2426848 -0.0515638 ] [ 2.7274902 2.3314579 1.9577079 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.094204e-11 1.8843344e-10 2.9656063e-10 ] [ 2.9839815e-10 1.2426848e-10 -5.15638e-12 ] [ 2.7274902e-10 2.3314579e-10 1.9577079e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.3e-06 -6e-07 7.1e-06 ] [ 3.1e-06 -1.6e-06 -5.3e-06 ] [ 6.2e-06 2.1e-06 -1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.49002426962e-14 -9.613059803999998e-16 1.13754541014e-14 ] [ 4.9667475654e-15 -2.5634826144e-15 -8.4915361602e-15 ] [ 9.9334951308e-15 3.364570931399999e-15 -3.0441356046e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.0662983 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.117104757133921e-19 } }