{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.233392e-11 1.3035282e-10 7.320662e-11 ] [ 1.3348304e-10 7.284565e-11 2.7225045e-10 ] [ 2.3410957e-10 4.179322e-11 5.734725000000001e-11 ] [ 1.93568e-10 2.7149975e-10 3.67611e-12 ] [ 3.1472357e-10 2.1398901e-10 2.0271263e-10 ] ] "source-value" [ [ 0.1233392 1.3035282 0.7320662 ] [ 1.3348304 0.7284565 2.7225045 ] [ 2.3410957 0.4179322 0.5734725 ] [ 1.93568 2.7149975 0.0367611 ] [ 3.1472357 2.1398901 2.0271263 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.3599158187136e-13 -1.7335551037056e-13 -5.070889004832e-13 ] [ -1.56212220528e-13 -4.6078599614208e-13 1.36217056300416e-12 ] [ 1.2945587096064e-13 1.14299280127872e-12 -5.6172312325248e-13 ] [ 3.0745769353152e-13 -4.28582246064e-13 -6.4856109609984e-13 ] [ 6.5513002024512e-13 -8.010883104e-14 3.5520255683136e-13 ] ] "source-value" [ [ -0.0005842 -0.0001082 -0.0003165 ] [ -9.75e-05 -0.0002876 0.0008502 ] [ 8.08e-05 0.0007134 -0.0003506 ] [ 0.0001919 -0.0002675 -0.0004048 ] [ 0.0004089 -5e-05 0.0002217 ] ] } "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" -2.137319633913408e-18 "source-value" -13.3401 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.479900903233367e-09 -1.225821647567852e-09 -8.915648263531968e-09 ] [ -1.790525508270967e-08 -1.469441382688374e-08 2.201974814553377e-08 ] [ 1.354568875809112e-09 -5.22110155456809e-09 -2.517908519083682e-09 ] [ -2.175413017293081e-08 2.226473521022602e-08 -4.277033400351278e-08 ] [ 4.778471728306475e-08 -1.123398020988674e-09 3.218414248037699e-08 ] ] "source-value" [ [ -5.9168888 -0.7650977 -5.56471 ] [ -11.1755813 -9.1715318 13.7436459 ] [ 0.8454554 -3.2587553 -1.5715549 ] [ -13.5778602 13.8965548 -26.695143 ] [ 29.8248749 -0.7011699 20.0877619 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.689718168775609e-20 "source-value" -0.41753937 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.288529e-11 1.174724e-10 8.712814e-11 ] [ 1.395659e-10 1.176494e-10 2.521247e-10 ] [ 2.395391e-10 4.245255e-11 3.168768e-11 ] [ 2.017962e-10 2.536207e-10 5.333854e-11 ] [ 2.744316e-10 1.992854e-10 1.84914e-10 ] ] "source-value" [ [ 0.3288529 1.174724 0.8712814 ] [ 1.395659 1.176494 2.521247 ] [ 2.395391 0.4245255 0.3168768 ] [ 2.017962 2.536207 0.5333854 ] [ 2.744316 1.992854 1.84914 ] ] } "instance-id" 1 }