{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.047222e-11 9.978367e-11 8.682363e-11 ] [ 4.272952e-11 4.533318e-11 3.1590863e-10 ] [ 1.933903e-10 -2.289347e-11 4.601508e-11 ] [ 1.4582646e-10 2.7890481e-10 1.2879261e-10 ] [ 2.6509694e-10 1.0112024e-10 2.403252e-10 ] ] "source-value" [ [ -0.1047222 0.9978367 0.8682363 ] [ 0.4272952 0.4533318 3.1590863 ] [ 1.933903 -0.2289347 0.4601508 ] [ 1.4582646 2.7890481 1.2879261 ] [ 2.6509694 1.0112024 2.403252 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.3711310550592e-13 -1.425937192512e-14 5.1333738930432e-13 ] [ 2.670828426873601e-13 3.0008768107584e-13 -9.65311414032e-13 ] [ -3.8388151834368e-13 1.12424733481536e-12 1.149561725424e-12 ] [ -2.859885268128e-13 -1.0398126268992e-12 6.64903297632e-14 ] [ -5.343259030368e-13 -3.701027994048e-13 -7.642382481216e-13 ] ] "source-value" [ [ 0.0005849 -8.9e-06 0.0003204 ] [ 0.0001667 0.0001873 -0.0006025 ] [ -0.0002396 0.0007017 0.0007175 ] [ -0.0001785 -0.000649 4.15e-05 ] [ -0.0003335 -0.000231 -0.000477 ] ] } "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" -1.337970998931805e-18 "source-value" -8.3509582 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.857621596698815e-08 1.058288142623722e-08 -3.543084797920654e-08 ] [ -1.100693928574174e-08 -1.708538910209623e-08 5.338988316432895e-08 ] [ 2.007373400776206e-08 -2.441345320927279e-08 -2.634403053552076e-08 ] [ -1.587517089242069e-08 4.970436247757601e-08 -3.050838317456649e-08 ] [ 4.538459213738853e-08 -1.87884015924442e-08 3.889337852496485e-08 ] ] "source-value" [ [ -24.0773804 6.6053151 -22.1141961 ] [ -6.8699912 -10.6638612 33.3233443 ] [ 12.5290394 -15.2376791 -16.4426507 ] [ -9.9085024 31.0230232 -19.0418352 ] [ 28.3268346 -11.726798 24.2753377 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.556353548188088e-18 "source-value" 15.955504 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672424e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.007672424 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] } "instance-id" 1 }