{ "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" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8781631 -5.6804242 -2.855702 ] [ -1.3536846 1.7710862 -2.9589256 ] [ -7.2150197 -1.5485313 7.5684829 ] [ 0.0674982 7.5602769 1.028431 ] [ 11.3793691 -2.1024075 -2.7822863 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.611325629669253e-09 -9.101042849466542e-09 -4.575338980371802e-09 ] [ -2.168841818057e-09 2.837592903061513e-09 -4.740721419006613e-09 ] [ -1.155973588195143e-08 -2.481020645437031e-09 1.212604635730459e-08 ] [ 1.081440379860825e-10 1.21128988959543e-08 1.647728104305965e-09 ] [ 1.823175913147394e-08 -3.368428143894576e-09 -4.457714062232135e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.239847 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.800822008476902e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9368536 0.4099439 2.1957367 ] [ 2.5632438 2.5761331 1.0754206 ] [ 2.144347 1.5151026 4.4486092 ] [ 2.7707435 3.6812884 3.3282893 ] [ 4.1856711 1.5534899 2.8347062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9368536e-10 4.099439000000001e-11 2.1957367e-10 ] [ 2.5632438e-10 2.5761331e-10 1.0754206e-10 ] [ 2.144347e-10 1.5151026e-10 4.4486092e-10 ] [ 2.7707435e-10 3.6812884e-10 3.3282893e-10 ] [ 4.1856711e-10 1.5534899e-10 2.8347062e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.8e-06 2.45e-05 3.07e-05 ] [ -2.39e-05 7.3e-06 -1.74e-05 ] [ -3.1e-06 2e-06 -4.28e-05 ] [ -1.05e-05 -2.36e-05 6.8e-06 ] [ 4.52e-05 -1.03e-05 2.27e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.249697764224e-14 3.92533272096e-14 4.918682225856e-14 ] [ -3.829202123712e-14 1.169588933184e-14 -2.787787320192e-14 ] [ -4.96674752448e-15 3.2043532416e-15 -6.857315937023999e-14 ] [ -1.68228545184e-14 -3.781136825088e-14 1.089480102144e-14 ] [ 7.241838326016e-14 -1.650241919424e-14 3.636940929216e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.126158 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.423477671012689e-18 } }