{ "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" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.0700188 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001880000000001e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2120646 0.1286387 -0.0144708 ] [ -0.2676371 -1.0891532 0.9892342 ] [ 0.7788863 -2.0601102 1.7544226 ] [ 1.4256908 2.3589585 -1.9371131 ] [ 0.2751247 0.6616662 -0.7920728 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.544118185819304e-09 2.06101917670105e-10 -2.318477744427264e-11 ] [ -4.288019044787117e-10 -1.745015793509506e-09 1.584927907735791e-09 ] [ 1.247913420121415e-09 -3.300660398711613e-09 2.81089487272315e-09 ] [ 2.284208468249649e-09 3.779468158137437e-09 -3.103597320665413e-09 ] [ 4.407983621446138e-10 1.060106116413577e-09 -1.269040522131594e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.432598 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.831704123060484e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1370413 0.3565805 2.2150619 ] [ 0.5891433 2.4212782 1.3706481 ] [ 2.2912937 0.0319864 2.786043 ] [ 2.8949195 2.0738515 1.9817866 ] [ 2.2740748 2.4449238 -0.2189466 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.370413e-11 3.565805e-11 2.2150619e-10 ] [ 5.891433000000001e-11 2.4212782e-10 1.3706481e-10 ] [ 2.2912937e-10 3.19864e-12 2.786043e-10 ] [ 2.8949195e-10 2.0738515e-10 1.9817866e-10 ] [ 2.2740748e-10 2.4449238e-10 -2.189466e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.3e-06 1.9e-06 3e-06 ] [ 1.18e-05 -9.9e-06 8.7e-06 ] [ -2.7e-06 -2e-07 -2.1e-06 ] [ -1.29e-05 5.2e-06 -3.5e-06 ] [ 6.1e-06 3e-06 -6.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.68500622784e-15 3.04413557952e-15 4.8065298624e-15 ] [ 1.890568412544e-14 -1.586154854592e-14 1.393893660096e-14 ] [ -4.32587687616e-15 -3.2043532416e-16 -3.36457090368e-15 ] [ -2.066807840832e-14 8.33131842816e-15 -5.6076181728e-15 ] [ 9.77327738688e-15 4.8065298624e-15 -9.93349504896e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.287503 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.289110327620986e-18 } }