{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6981193e-10 2.8477489e-10 1.1669523e-10 ] [ 2.1094821e-10 5.073062e-10 1.8108079e-10 ] [ 1.7701714e-10 4.1267699e-10 3.937868100000001e-10 ] [ 3.0407972e-10 2.3633376e-10 3.0374385e-10 ] [ 4.256587e-10 4.179567600000001e-10 2.1663911e-10 ] ] "source-value" [ [ 1.6981193 2.8477489 1.1669523 ] [ 2.1094821 5.073062 1.8108079 ] [ 1.7701714 4.1267699 3.9378681 ] [ 3.0407972 2.3633376 3.0374385 ] [ 4.256587 4.1795676 2.1663911 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.6909313570816e-13 1.3282044186432e-13 1.00664757084864e-12 ] [ 7.3636037491968e-13 -3.91924444980096e-12 1.39100974217856e-12 ] [ 1.35576185652096e-12 1.049425686624e-13 -9.2589786916032e-13 ] [ -1.39934106060672e-12 4.47792343747392e-12 -2.97107632561152e-12 ] [ -1.26187430654208e-12 -7.966022158617601e-13 1.49931688174464e-12 ] ] "source-value" [ [ 0.0003552 8.29e-05 0.0006283 ] [ 0.0004596 -0.0024462 0.0008682 ] [ 0.0008462 6.55e-05 -0.0005779 ] [ -0.0008734 0.0027949 -0.0018544 ] [ -0.0007876 -0.0004972 0.0009358 ] ] } "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" -1.397630512759289e-18 "source-value" -8.7233236 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.023152813454634e-09 -2.898700239814149e-09 -4.863343846461879e-09 ] [ -1.930851138232464e-09 2.50361277774927e-09 -1.377395726996298e-09 ] [ -2.877232515054388e-09 1.922699584021158e-09 5.208175193591476e-09 ] [ 4.671961445842387e-10 -5.752222463492642e-09 2.136597052257427e-09 ] [ 8.36404048237491e-09 4.224610341536363e-09 -1.104032832608388e-09 ] ] "source-value" [ [ -2.5110545 -1.8092264 -3.0354605 ] [ -1.2051425 1.5626322 -0.8597028 ] [ -1.7958273 1.2000547 3.2506873 ] [ 0.2916009 -3.5902549 1.333559 ] [ 5.2204235 2.6367944 -0.6890831 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.023843684454388e-18 "source-value" -6.3903297 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] } "instance-id" 1 }