{ "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" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5823357 0.3414536 -1.3371672 ] [ 31.6981961 -148.5807161 85.2940566 ] [ -30.1158605 148.2392625 -83.9568893 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.535181264797203e-09 5.470689750079948e-10 -2.142378025940598e-09 ] [ 5.078610871295374e-08 -2.380525496371422e-07 1.36656143377712e-07 ] [ -4.82509276083742e-08 2.375054806621342e-07 -1.345137651915537e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 19.127598 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.064579032766084e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0718884 1.273931 0.7931994 ] [ 2.9209593 0.3558766 3.4347009 ] [ 1.9516349 2.1244565 1.9718768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.188840000000001e-12 1.273931e-10 7.931994000000001e-11 ] [ 2.9209593e-10 3.558766e-11 3.4347009e-10 ] [ 1.9516349e-10 2.1244565e-10 1.9718768e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.5e-06 4.6e-06 2.2e-06 ] [ 3.7e-06 -2e-06 3.6e-06 ] [ -9.2e-06 -2.7e-06 -5.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.8119714144e-15 7.370012455680001e-15 3.52478856576e-15 ] [ 5.928053496960001e-15 -3.2043532416e-15 5.76783583488e-15 ] [ -1.474002491136e-14 -4.32587687616e-15 -9.292624400640001e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589498931392e-18 } }