{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7216472e-10 1.5678494e-10 1.8782698e-10 ] [ 3.6413473e-10 3.2245002e-10 7.307463e-11 ] [ 4.848223400000001e-10 2.1163198e-10 2.2223009e-10 ] [ 3.5549789e-10 1.552724e-10 3.9309289e-10 ] [ 3.2264281e-10 3.4814226e-10 2.8915693e-10 ] ] "source-value" [ [ 2.7216472 1.5678494 1.8782698 ] [ 3.6413473 3.2245002 0.7307463 ] [ 4.8482234 2.1163198 2.2223009 ] [ 3.5549789 1.552724 3.9309289 ] [ 3.2264281 3.4814226 2.8915693 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.02699375180512e-11 -5.73050511961536e-12 1.144546912600896e-11 ] [ 2.083342303558656e-11 -5.39340715859904e-12 3.13770269417472e-12 ] [ 6.7964332254336e-13 -3.012092047104e-13 2.7701633773632e-12 ] [ 1.477959867389376e-11 1.167522125343168e-11 -2.918380736553408e-11 ] [ -1.602272751397248e-11 -2.499395528448e-13 1.18304721679872e-11 ] ] "source-value" [ [ -0.0126515 -0.0035767 0.0071437 ] [ 0.0130032 -0.0033663 0.0019584 ] [ 0.0004242 -0.000188 0.001729 ] [ 0.0092247 0.0072871 -0.0182151 ] [ -0.0100006 -0.000156 0.007384 ] ] } "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" -4.62507486855831e-18 "source-value" -28.867447 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.599280486002799e-09 9.836904146368843e-09 6.188675882859307e-09 ] [ 3.27782537642366e-09 -6.119899247058227e-09 6.107943644896154e-09 ] [ -9.369805253905487e-09 8.216631421289896e-10 2.681729636601524e-10 ] [ 6.212117168780571e-09 4.961798561116011e-09 -1.043788668510208e-08 ] [ -3.719417777301542e-09 -9.50046676277328e-09 -2.126905966531194e-09 ] ] "source-value" [ [ 2.2464942 6.1397127 3.8626677 ] [ 2.0458577 -3.8197407 3.8122786 ] [ -5.8481725 0.5128418 0.1673804 ] [ 3.8772986 3.0969111 -6.5148165 ] [ -2.321478 -5.929725 -1.3275103 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.968599841208749e-18 "source-value" -18.528543 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] } "instance-id" 1 }