{ "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" [ [ 2.909662 3.931489 1.172411 ] [ 4.639388 2.276208 2.094989 ] [ 4.568804 4.774154 2.179404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.909662e-10 3.931489e-10 1.172411e-10 ] [ 4.639388e-10 2.276208e-10 2.094989e-10 ] [ 4.568804e-10 4.774154000000001e-10 2.179404e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9783562 -1.508622 -0.6446114 ] [ -0.7243989 1.8547825 -0.328033 ] [ 1.7027552 -0.3461606 0.9726445 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.567499430454729e-09 -2.417078898024538e-09 -1.032781314581157e-09 ] [ -1.160614981713237e-09 2.971689158168976e-09 -5.255668034508865e-10 ] [ 2.728114572385628e-09 -5.546104203621004e-10 1.558348278249706e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8307483 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.254624184962934e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.895206 3.788629 1.156831 ] [ 4.5403216 2.4543814 2.0463374 ] [ 4.6823264 4.7388406 2.2436356 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.895206e-10 3.788629e-10 1.156831e-10 ] [ 4.5403216e-10 2.4543814e-10 2.0463374e-10 ] [ 4.6823264e-10 4.7388406e-10 2.2436356e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.01e-05 9e-07 5.9e-06 ] [ -2.8e-06 1.14e-05 -1.1e-06 ] [ -7.3e-06 -1.22e-05 -4.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.618198387008e-14 1.44195895872e-15 9.45284206272e-15 ] [ -4.48609453824e-15 1.826481347712e-14 -1.76239428288e-15 ] [ -1.169588933184e-14 -1.954655477376e-14 -7.69044777984e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }