{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.261998000000001e-11 2.01e-15 1.5133729e-10 ] [ 8.672574e-11 2.0371251e-10 4.123662e-11 ] [ 9.959412e-11 1.9120457e-10 2.6977904e-10 ] [ 2.5193588e-10 4.623702000000001e-11 6.242041000000001e-11 ] [ 2.8798376e-10 2.5738471e-10 1.5151124e-10 ] ] "source-value" [ [ 0.4261998 2.01e-05 1.5133729 ] [ 0.8672574 2.0371251 0.4123662 ] [ 0.9959412 1.9120457 2.6977904 ] [ 2.5193588 0.4623702 0.6242041 ] [ 2.8798376 2.5738471 1.5151124 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.94119719376128e-12 1.090954104635136e-11 -1.681532428828224e-11 ] [ 9.41743395940032e-12 -1.555969847056128e-11 2.34462526687872e-11 ] [ -4.5950425484544e-13 1.346437188587904e-11 5.69141201006784e-12 ] [ 1.7840236672608e-12 -2.026320837624384e-11 -1.145492196807168e-11 ] [ -1.268315056557696e-11 1.144899391457472e-11 -8.672582048390401e-13 ] ] "source-value" [ [ 0.0012116 0.0068092 -0.0104953 ] [ 0.0058779 -0.0097116 0.014634 ] [ -0.0002868 0.0084038 0.0035523 ] [ 0.0011135 -0.0126473 -0.0071496 ] [ -0.0079162 0.0071459 -0.0005413 ] ] } "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" -3.279243462950731e-18 "source-value" -20.467428 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.102863142831599e-09 -1.515788218712437e-09 -2.600605025583936e-11 ] [ -9.262546578720058e-09 1.133885003973056e-08 -2.676634362468523e-08 ] [ -1.412762109636773e-08 -3.374279773566724e-09 3.258942347075638e-08 ] [ 5.811967629682275e-09 -1.065234651733225e-08 1.817546489350785e-09 ] [ 1.147533690257391e-08 4.203564309663197e-09 -7.614620285166101e-09 ] ] "source-value" [ [ 3.8091076 -0.9460806 -0.0162317 ] [ -5.7812269 7.0771536 -16.7062378 ] [ -8.8177676 -2.1060598 20.3407184 ] [ 3.6275449 -6.6486718 1.1344233 ] [ 7.162342 2.6236585 -4.7526722 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.496554280640927e-18 "source-value" -9.3407572 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.803472000000001e-12 1.121965e-12 1.661349e-10 ] [ 1.004167e-10 1.583481e-10 6.099477e-11 ] [ 1.186614e-10 2.044688e-10 2.371218e-10 ] [ 2.525789e-10 4.216906e-11 1.723184e-11 ] [ 2.89399e-10 2.924329e-10 1.948013e-10 ] ] "source-value" [ [ 0.07803472 0.01121965 1.661349 ] [ 1.004167 1.583481 0.6099477 ] [ 1.186614 2.044688 2.371218 ] [ 2.525789 0.4216906 0.1723184 ] [ 2.89399 2.924329 1.948013 ] ] } "instance-id" 1 }