{ "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" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.0470556 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705560000000001e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.945278 0.2853665 1.4097269 ] [ 0.248896 0.7873243 -0.3990048 ] [ -1.8048631 1.8326622 1.4856369 ] [ 5.369581 -0.9775347 -4.4878407 ] [ 3.1316641 -1.9278182 1.9914817 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.112756212823425e-08 4.57207538426361e-10 2.258631499501254e-09 ] [ 3.98775355496064e-10 1.261432596840406e-09 -6.392761674138432e-10 ] [ -2.891709486388805e-09 2.936248554855034e-09 2.380252727788195e-09 ] [ 8.603017212570353e-09 -1.5661832552642e-09 -7.190313506654202e-09 ] [ 5.017479046556639e-09 -3.088705274639939e-09 3.190705446778597e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.017112432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.604918347980629e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0675249 1.3377307 1.016403 ] [ 0.6703214 -0.2718605 2.6106573 ] [ 1.2927927 2.7438011 2.3763112 ] [ 2.063689 0.8252491 0.0825197 ] [ 2.7520602 0.8603957 2.363256 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.75249e-12 1.3377307e-10 1.016403e-10 ] [ 6.703214e-11 -2.718605e-11 2.6106573e-10 ] [ 1.2927927e-10 2.7438011e-10 2.3763112e-10 ] [ 2.063689e-10 8.252491e-11 8.25197e-12 ] [ 2.7520602e-10 8.603957e-11 2.363256e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 2e-07 -2e-07 ] [ 5e-07 8e-07 0.0 ] [ -2e-07 -6e-07 3e-07 ] [ 4e-07 -2e-07 8e-07 ] [ -3e-07 -1e-07 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-16 3.204353268e-16 -3.204353268e-16 ] [ 8.010883169999999e-16 1.2817413072e-15 0.0 ] [ -3.204353268e-16 -9.613059803999998e-16 4.806529901999999e-16 ] [ 6.408706536e-16 -3.204353268e-16 1.2817413072e-15 ] [ -4.806529901999999e-16 -1.602176634e-16 -1.4419589706e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.674324432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.03065064577907e-18 } }