{ "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" [ [ 2.068856 4.565005 1.699661 ] [ 3.719473 2.910755 2.711845 ] [ 3.452355 5.960127 2.688137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.068856e-10 4.565005e-10 1.699661e-10 ] [ 3.719473e-10 2.910755e-10 2.711845e-10 ] [ 3.452355e-10 5.960127e-10 2.688137e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6447404 -2.0548891 -0.5313976 ] [ -0.7221931 0.9688221 -0.4305191 ] [ 1.3669335 1.086067 0.9619167 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.03298799536524e-09 -3.292295274356753e-09 -8.513928110692302e-10 ] [ -1.157080900523077e-09 1.55222411833436e-09 -6.897676368278573e-10 ] [ 2.190068895888317e-09 1.740071156022393e-09 1.541160447897087e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0192153 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.439492787621658e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8492777 4.4292432 1.5470919 ] [ 3.7610603 3.2237969 2.7552118 ] [ 3.6303459 5.7828469 2.7973393 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8492777e-10 4.4292432e-10 1.5470919e-10 ] [ 3.7610603e-10 3.2237969e-10 2.7552118e-10 ] [ 3.6303459e-10 5.7828469e-10 2.7973393e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.8e-06 -7e-07 -3.9e-06 ] [ 2.1e-06 1.01e-05 1.9e-06 ] [ 3.7e-06 -9.4e-06 2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.292624400640001e-15 -1.12152363456e-15 -6.24848882112e-15 ] [ 3.36457090368e-15 1.618198387008e-14 3.04413557952e-15 ] [ 5.928053496960001e-15 -1.506046023552e-14 3.2043532416e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }