{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3932766e-10 1.6106137e-10 2.3001405e-10 ] [ 2.7259906e-10 4.4311572e-10 9.018083e-11 ] [ 2.7180641e-10 3.8121902e-10 3.2351637e-10 ] [ 4.0467667e-10 2.4173015e-10 7.37283e-11 ] [ 5.0288981e-10 3.3028354e-10 2.7570199e-10 ] ] "source-value" [ [ 2.3932766 1.6106137 2.3001405 ] [ 2.7259906 4.4311572 0.9018083 ] [ 2.7180641 3.8121902 3.2351637 ] [ 4.0467667 2.4173015 0.737283 ] [ 5.0288981 3.3028354 2.7570199 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.866687208128001e-14 1.22101880271168e-12 -1.2689238836736e-12 ] [ -6.28854323664e-13 -1.7856258438816e-12 1.28750913247488e-12 ] [ 1.33765726070592e-12 6.200423522496e-14 -1.52190757209792e-12 ] [ -2.0059251292416e-13 7.482164819136e-13 1.7519801348448e-12 ] [ -5.8687729619904e-13 -2.4545345830656e-13 -2.4865781154816e-13 ] ] "source-value" [ [ 4.91e-05 0.0007621 -0.000792 ] [ -0.0003925 -0.0011145 0.0008036 ] [ 0.0008349 3.87e-05 -0.0009499 ] [ -0.0001252 0.000467 0.0010935 ] [ -0.0003663 -0.0001532 -0.0001552 ] ] } "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" -1.33797093484474e-18 "source-value" -8.3509578 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.837597247975004e-09 -1.265901008977838e-08 3.045306610412142e-09 ] [ -8.173722407684616e-09 1.277034213880453e-08 -1.016954292941415e-08 ] [ -3.675128328319782e-09 3.805215296651354e-09 7.864223220702872e-09 ] [ 5.788180914481568e-09 -5.919535845390841e-09 -9.607332744468952e-09 ] [ 1.589826690928017e-08 2.002988499713336e-09 8.86734584276809e-09 ] ] "source-value" [ [ -6.1401453 -7.9011327 1.9007309 ] [ -5.1016363 7.9706207 -6.3473295 ] [ -2.2938347 2.3750286 4.9084621 ] [ 3.6126984 -3.6946837 -5.9964255 ] [ 9.9229178 1.2501671 5.534562 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.361611983727986e-19 "source-value" -2.7223041 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] } "instance-id" 1 }