{ "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" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6041874 -2.94446 -6.8250043 ] [ -0.1890049 8.317799 2.4970195 ] [ 4.7931923 -5.373339 4.3279848 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.376721470837211e-09 -4.717545011747639e-09 -1.093486241640952e-08 ] [ -3.028192344915066e-10 1.332658320410857e-08 4.000666297542363e-09 ] [ 7.679540705328718e-09 -8.609038192360924e-09 6.934196118867162e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1066454 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.977394670003583e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2164355 2.8537281 0.3875827 ] [ 2.9941441 4.8567927 2.035949 ] [ 3.9405004 2.3476451 2.4138331 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2164355e-10 2.8537281e-10 3.875827e-11 ] [ 2.994144100000001e-10 4.8567927e-10 2.035949e-10 ] [ 3.9405004e-10 2.3476451e-10 2.4138331e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 1e-07 5e-07 ] [ -4e-07 6e-07 -3e-07 ] [ -0.0 -7e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706536e-16 1.602176634e-16 8.010883169999999e-16 ] [ -6.408706536e-16 9.613059803999998e-16 -4.806529901999999e-16 ] [ 0.0 -1.1215236438e-15 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }