{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1471559e-10 8.067113000000001e-11 7.415435e-11 ] [ 5.367207000000001e-11 2.5486267e-10 2.1991765e-10 ] [ 3.4304079e-10 1.0514879e-10 2.329296e-11 ] [ 2.4374321e-10 3.8816162e-10 2.5747783e-10 ] [ 4.2272495e-10 2.9531509e-10 1.3638797e-10 ] ] "source-value" [ [ 1.1471559 0.8067113 0.7415435 ] [ 0.5367207 2.5486267 2.1991765 ] [ 3.4304079 1.0514879 0.2329296 ] [ 2.4374321 3.8816162 2.5747783 ] [ 4.2272495 2.9531509 1.3638797 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.9290206514432e-13 -1.63918690074048e-12 4.6527209068032e-13 ] [ -5.28910546058496e-12 -9.2910222240192e-13 -8.9609738401344e-13 ] [ -9.347098405747199e-13 -5.18704680984e-12 -4.37602500439104e-12 ] [ 3.6097039266624e-12 3.216369566256e-12 2.49795356948928e-12 ] [ 2.42120930935296e-12 4.53912658438848e-12 2.30905694589696e-12 ] ] "source-value" [ [ 0.0001204 -0.0010231 0.0002904 ] [ -0.0033012 -0.0005799 -0.0005593 ] [ -0.0005834 -0.0032375 -0.0027313 ] [ 0.002253 0.0020075 0.0015591 ] [ 0.0015112 0.0028331 0.0014412 ] ] } "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" -1.735670457498042e-18 "source-value" -10.833203 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.073014512843317e-08 -7.317850231218951e-09 -2.200923466254808e-08 ] [ -1.496611542433354e-08 -8.84995613816125e-09 3.145583752907136e-08 ] [ 2.282630212125797e-08 -2.756780988855007e-08 -1.258896949684115e-08 ] [ -2.162146962829325e-09 3.815130799256863e-08 1.778379038808059e-09 ] [ 1.503210555455573e-08 5.584308105143981e-09 1.363987591509809e-09 ] ] "source-value" [ [ -12.938739 -4.5674429 -13.7370839 ] [ -9.3411146 -5.5237082 19.6331897 ] [ 14.2470573 -17.2064737 -7.8574168 ] [ -1.349506 23.8121737 1.1099769 ] [ 9.3823024 3.485451 0.8513341 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.89634602052416e-19 "source-value" 6.1768134 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] "source-value" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] } "instance-id" 1 }