{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.9733774 -1.1378792 -1.7506973 ] [ 0.7739395 -2.7515123 -3.9899056 ] [ 12.199438 3.8893915 5.7406029 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.078564213434367e-08 -1.823083466554613e-09 -2.804926307266888e-09 ] [ 1.239987783029643e-09 -4.408408715223598e-09 -6.392533524185749e-09 ] [ 1.954565451153169e-08 6.23149218177821e-09 9.197459831452638e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8503723 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.964623263260838e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.156997 1.6843154 1.9799122 ] [ 1.7059767 0.7321926 0.6113423 ] [ 2.2182958 2.1181796 2.6279636 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.56997e-11 1.6843154e-10 1.9799122e-10 ] [ 1.7059767e-10 7.321926e-11 6.113423e-11 ] [ 2.2182958e-10 2.1181796e-10 2.6279636e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0002033 9.15e-05 0.0001345 ] [ 5.68e-05 -9.84e-05 -0.0001425 ] [ -0.0002602 6.9e-06 8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.257225096922e-13 1.46599162011e-13 2.15492757273e-13 ] [ 9.100363281119999e-14 -1.576541807856e-13 -2.28310170345e-13 ] [ -4.168863601667999e-13 1.10550187746e-14 1.2817413072e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }