{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.2433227 -3.6344466 -2.4135833 ] [ -248.1185709 -272.9753383 -30.7868634 ] [ 462.883087 -42.1405221 -219.8295678 ] [ -330.1403332 186.8670188 -140.0077726 ] [ 109.1324945 131.8832882 393.0377871 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.000290566604993e-08 -5.82302537206605e-09 -3.866986735613312e-09 ] [ -3.975297734822872e-07 -4.373547050792308e-07 -4.93259927672432e-08 ] [ 7.416204601551324e-07 -6.751655929692572e-08 -3.522057940897285e-07 ] [ -5.28943123436162e-07 2.993939687199541e-07 -2.243171799900028e-07 ] [ 1.748495312574846e-07 2.113003210282686e-07 6.297159535825878e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 192.21475 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.079619786229168e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.8843041 3.3681116 2.6204252 ] [ 2.2402572 -0.6065679 1.7402888 ] [ 3.0687872 1.4851802 0.4253026 ] [ 1.2650123 3.2461233 0.1227014 ] [ 2.6706419 1.6126317 3.0368219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.843041e-11 3.3681116e-10 2.6204252e-10 ] [ 2.2402572e-10 -6.065679000000001e-11 1.7402888e-10 ] [ 3.0687872e-10 1.4851802e-10 4.253026e-11 ] [ 1.2650123e-10 3.2461233e-10 1.227014e-11 ] [ 2.6706419e-10 1.6126317e-10 3.0368219e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.08e-05 -5.3e-06 1.7e-05 ] [ -2.41e-05 -3.99e-05 5.5e-06 ] [ 2.32e-05 4.6e-06 2.65e-05 ] [ -7.7e-06 1.92e-05 -1.71e-05 ] [ 2.95e-05 2.14e-05 -3.19e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.332527371264e-14 -8.491536090240001e-15 2.72370025536e-14 ] [ -3.861245656128e-14 -6.392684716992e-14 8.8119714144e-15 ] [ 3.717049760256e-14 7.370012455680001e-15 4.24576804512e-14 ] [ -1.233675998016e-14 3.076179111936e-14 -2.739722021568e-14 ] [ 4.72642103136e-14 3.428657968511999e-14 -5.110943420352001e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.178089 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.592015596502165e-18 } }