{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5585327e-10 2.3944624e-10 1.6056629e-10 ] [ 2.3916257e-10 4.7415672e-10 1.2346687e-10 ] [ 4.942926700000001e-10 1.8436608e-10 1.9629498e-10 ] [ 3.4416019e-10 2.0374952e-10 3.8878472e-10 ] [ 4.159817000000001e-10 4.0755874e-10 2.6853224e-10 ] ] "source-value" [ [ 2.5585327 2.3944624 1.6056629 ] [ 2.3916257 4.7415672 1.2346687 ] [ 4.9429267 1.8436608 1.9629498 ] [ 3.4416019 2.0374952 3.8878472 ] [ 4.159817 4.0755874 2.6853224 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.4561367596864e-13 8.9705868998592e-13 -3.0689693171424e-12 ] [ -5.6252421156288e-13 -1.23255447438144e-12 2.97267850223232e-12 ] [ 1.06769050010112e-12 -6.9566508875136e-13 1.1727932864256e-13 ] [ -1.63165667062272e-12 5.976118795584e-14 2.69037498164736e-12 ] [ 8.811971414400001e-13 9.713996851910401e-13 -2.71152371304192e-12 ] ] "source-value" [ [ 0.0001533 0.0005599 -0.0019155 ] [ -0.0003511 -0.0007693 0.0018554 ] [ 0.0006664 -0.0004342 7.32e-05 ] [ -0.0010184 3.73e-05 0.0016792 ] [ 0.00055 0.0006063 -0.0016924 ] ] } "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" -2.260160758477413e-18 "source-value" -14.106814 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.355477369327162e-09 -1.150303036524678e-08 -3.435620387235348e-09 ] [ -1.744426833383701e-09 9.593144989838781e-09 -2.732112003054524e-09 ] [ 2.971045403602739e-09 -1.940925144171068e-09 3.032873880052397e-10 ] [ -2.455874323155913e-09 -9.73563841283352e-09 7.673693818916295e-09 ] [ 7.584732962046375e-09 1.358644909263025e-08 -1.809248816631662e-09 ] ] "source-value" [ [ -3.966777 -7.1796269 -2.1443456 ] [ -1.0887856 5.9875702 -1.7052502 ] [ 1.8543807 -1.2114302 0.1892971 ] [ -1.5328362 -6.0765076 4.789543 ] [ 4.734018 8.4799946 -1.1292443 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.813142746690854e-18 "source-value" -11.316747 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] "source-value" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] } "instance-id" 1 }