{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0211707e-10 -4.730823e-11 1.0114825e-10 ] [ 5.732563000000001e-11 1.9614605e-10 1.145454e-11 ] [ 4.47423e-11 2.8386439e-10 2.4832888e-10 ] [ 3.0889745e-10 1.2672644e-10 4.639089e-11 ] [ 2.126089e-10 9.925281e-11 2.8988188e-10 ] ] "source-value" [ [ 1.0211707 -0.4730823 1.0114825 ] [ 0.5732563 1.9614605 0.1145454 ] [ 0.447423 2.8386439 2.4832888 ] [ 3.0889745 1.2672644 0.4639089 ] [ 2.126089 0.9925281 2.8988188 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.1821645575296e-12 -1.11879993430464e-11 -4.93582551569856e-12 ] [ 1.62733079374656e-12 -2.4449215233408e-12 1.0366082736576e-13 ] [ 3.45204974717568e-12 4.69662054621312e-12 5.76655409358336e-12 ] [ 1.94792633556864e-12 3.54016946131968e-12 -2.28742756151616e-12 ] [ -4.84514231896128e-12 5.396291076516481e-12 1.35319837392768e-12 ] ] "source-value" [ [ -0.001362 -0.006983 -0.0030807 ] [ 0.0010157 -0.001526 6.47e-05 ] [ 0.0021546 0.0029314 0.0035992 ] [ 0.0012158 0.0022096 -0.0014277 ] [ -0.0030241 0.0033681 0.0008446 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.544138072978123e-18 "source-value" -15.879261 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.83536856035536e-08 -6.398353698529377e-08 2.06551296168707e-08 ] [ -5.286750244930618e-08 2.087636617555386e-09 -5.942829699019458e-08 ] [ -7.386283744874924e-08 8.848095786799775e-08 1.619905762545722e-08 ] [ 1.481469012302611e-07 4.517902310366249e-08 -3.97413530922136e-08 ] [ 6.693712427134796e-08 -7.176408060392187e-08 6.231546300029793e-08 ] ] "source-value" [ [ -55.1460335 -39.935383 12.891918 ] [ -32.9972999 1.3030003 -37.0922258 ] [ -46.1015574 55.2254706 10.1106566 ] [ 92.4660236 28.1985285 -24.8046018 ] [ 41.7788672 -44.7916164 38.8942531 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.091887452059529e-18 "source-value" 31.781062 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }