{ "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" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7757412 -3.2048266 0.7128701 ] [ 0.8843443 11.4387918 -2.5453254 ] [ -1.6600854 -8.2339652 1.8324553 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.242874424671121e-09 -5.134698294541664e-09 1.142143817297243e-09 ] [ 1.416875773871086e-09 1.83269649431508e-08 -4.078060881806703e-09 ] [ -2.659750038324543e-09 -1.319226664860914e-08 2.93591706450946e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5576097 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.050644903623175e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2438797 2.2486515 2.8290731 ] [ 2.7553097 0.3527316 3.2505292 ] [ 3.6815946 2.5782929 2.7551137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2438797e-10 2.2486515e-10 2.8290731e-10 ] [ 2.7553097e-10 3.527316e-11 3.2505292e-10 ] [ 3.6815946e-10 2.5782929e-10 2.7551137e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.44e-05 4e-07 -1e-07 ] [ 1e-06 2.43e-05 -5.4e-06 ] [ -6.55e-05 -2.47e-05 5.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.031801752296e-13 6.408706536e-16 -1.602176634e-16 ] [ 1.602176634e-15 3.893289220619999e-14 -8.6517538236e-15 ] [ -1.04942569527e-13 -3.95737628598e-14 8.811971486999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }