{ "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" [ [ 0.5968968 0.2418068 1.969253 ] [ 0.9048539 2.954231 1.223773 ] [ 2.908537 1.104967 0.9641529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.968968e-11 2.418068e-11 1.969253e-10 ] [ 9.048539e-11 2.954231e-10 1.223773e-10 ] [ 2.908537e-10 1.104967e-10 9.641529e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7096776 2.3469035 -1.1456464 ] [ 1.1227389 -3.0073177 0.318633 ] [ -2.8324166 0.6604141 0.8270134 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.739205479825454e-09 3.760153918973692e-09 -1.835527877783685e-09 ] [ 1.798826016842709e-09 -4.818254110258029e-09 5.105063432153664e-10 ] [ -4.538031656885825e-09 1.058100031066673e-09 1.325021534568319e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.4427832 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.352682985752301e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6037776 0.3383389 1.9441372 ] [ 0.9234338 2.8279442 1.2470629 ] [ 2.8830763 1.1347217 0.9659788 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.037776e-11 3.383389e-11 1.9441372e-10 ] [ 9.234338e-11 2.8279442e-10 1.2470629e-10 ] [ 2.8830763e-10 1.1347217e-10 9.659788000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.4e-06 1.28e-05 -4.2e-06 ] [ -1.73e-05 1.5e-06 5.6e-06 ] [ 1.39e-05 -1.43e-05 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.44740051072e-15 2.050786074624e-14 -6.72914180736e-15 ] [ -2.771765553984e-14 2.4032649312e-15 8.972189076479999e-15 ] [ 2.227025502912e-14 -2.291112567744e-14 -2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }