{ "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" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.6887732 -13.0949566 -9.0106695 ] [ -17.3343162 6.7474844 13.9634415 ] [ -1.7117055 2.3853825 -32.3040687 ] [ 21.4898033 -21.3236507 13.9261184 ] [ 6.2449916 25.2857405 13.4251782 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.39209492844736e-08 -2.098043331491066e-08 -1.443668401065563e-08 ] [ -2.77726361531947e-08 1.081066175489272e-08 2.237189951720848e-08 ] [ -2.742454533794775e-09 3.821804073165456e-09 -5.175682362785705e-08 ] [ 3.443046043285068e-08 -3.416425462164556e-08 2.23121013189727e-08 ] [ 1.000557953861239e-08 4.05122222687157e-08 2.150950664211383e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.3428096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.3557713889058e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8448039 0.7555345 0.8927002 ] [ 1.7122056 2.5883068 2.6564624 ] [ 3.574336 2.7766295 -0.3147916 ] [ 4.8556752 1.0682052 2.2832847 ] [ 4.2688813 3.4395293 1.9552848 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8448039e-10 7.555345e-11 8.927002e-11 ] [ 1.7122056e-10 2.5883068e-10 2.6564624e-10 ] [ 3.574336e-10 2.7766295e-10 -3.147916e-11 ] [ 4.8556752e-10 1.0682052e-10 2.2832847e-10 ] [ 4.268881300000001e-10 3.4395293e-10 1.9552848e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.63e-05 -9e-07 -4.7e-06 ] [ -9.7e-06 4.2e-06 1.19e-05 ] [ 5.6e-06 -9.2e-06 1.48e-05 ] [ -1.93e-05 1.62e-05 -1.58e-05 ] [ 7e-06 -1.03e-05 -6.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.611547891904e-14 -1.44195895872e-15 -7.53023011776e-15 ] [ -1.554111322176e-14 6.72914180736e-15 1.906590178752e-14 ] [ 8.972189076479999e-15 -1.474002491136e-14 2.371221398784e-14 ] [ -3.092200878144e-14 2.595526125696e-14 -2.531439060864e-14 ] [ 1.12152363456e-14 -1.650241919424e-14 -9.93349504896e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.892431 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.905377491267717e-18 } }