{ "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" [ [ 0.09862 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.862e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3586955 -2.7471432 3.0740925 ] [ -3.2963269 3.264347 0.9248427 ] [ 3.9091571 -4.6582168 -4.0890591 ] [ 3.4415362 4.3269348 0.7348094 ] [ -0.6956709 -0.1859217 -0.6446855 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.381223406486167e-09 -4.401408609029698e-09 4.925239133676623e-09 ] [ -5.28129789369414e-09 5.230060445578618e-09 1.481761351857548e-09 ] [ 6.263160112654328e-09 -7.463286051577789e-09 -6.551394891089489e-09 ] [ 5.513948839276872e-09 6.932513776285924e-09 1.177294441424075e-09 ] [ -1.114587651750895e-09 -2.978794010393913e-10 -1.032900035868759e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -19.191712 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.074851227952681e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.03491 0.293639 1.682481 ] [ 0.1620933 2.5306522 0.9734602 ] [ 1.8095171 0.7815014 0.3019555 ] [ 2.4804561 2.9434948 0.95109 ] [ 1.6967095 1.5435507 2.6749418 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.491e-12 2.93639e-11 1.682481e-10 ] [ 1.620933e-11 2.5306522e-10 9.734602000000001e-11 ] [ 1.8095171e-10 7.815014e-11 3.019555e-11 ] [ 2.4804561e-10 2.9434948e-10 9.5109e-11 ] [ 1.6967095e-10 1.5435507e-10 2.6749418e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.15e-05 -1.05e-05 -7e-07 ] [ -5.96e-05 4.59e-05 -1.58e-05 ] [ -3e-07 -3.02e-05 1.52e-05 ] [ 2.52e-05 7e-06 1.29e-05 ] [ 1.32e-05 -1.23e-05 -1.16e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.44467973472e-14 -1.68228545184e-14 -1.12152363456e-15 ] [ -9.548972659968001e-14 7.353990689472e-14 -2.531439060864e-14 ] [ -4.8065298624e-16 -4.838573394816e-14 2.435308463616e-14 ] [ 4.037485084416e-14 1.12152363456e-14 2.066807840832e-14 ] [ 2.114873139456e-14 -1.970677243584e-14 -1.858524880128e-14 ] ] } "relaxed-potential-energy" { "source-value" -21.115797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.383123628295878e-18 } }