{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.135722 0.0671856 0.8418581 ] [ 1.330168 2.113646 0.0657344 ] [ 0.0470942 1.897018 2.992181 ] [ 2.611886 0.9021473 0.0602941 ] [ 2.88133 0.1204436 1.620481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135722e-10 6.71856e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.57344e-12 ] [ 4.70942e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.02941e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -19.4518632 -5.9189919 3.5387771 ] [ -11.8871353 12.2258415 0.9961145 ] [ 1.4854414 -1.2980686 -3.2053033 ] [ 18.6718073 1.7431945 -19.1917006 ] [ 11.1817497 -6.7519755 17.8621123 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.116532045003987e-08 -9.483270440884571e-09 5.669745935842424e-09 ] [ -1.904529026594639e-08 1.95879574209064e-08 1.595951363539882e-09 ] [ 2.379939482648421e-09 -2.079735163114587e-09 -5.135462009833089e-09 ] [ 2.991553312414277e-08 2.792905473407145e-09 -3.074849401471334e-08 ] [ 1.791513794897741e-08 -1.081785729031439e-08 2.861825872516411e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.6731857 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.078562389996883e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7847757 0.0015031 0.7721625 ] [ 0.8901305 2.3327959 0.2412817 ] [ 0.8108251 1.6226536 2.5325715 ] [ 2.7998847 0.9268149 -0.128379 ] [ 2.7205842 0.216673 2.1629119 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.847757e-11 1.5031e-13 7.721625e-11 ] [ 8.901305000000001e-11 2.3327959e-10 2.412817e-11 ] [ 8.108251e-11 1.6226536e-10 2.5325715e-10 ] [ 2.7998847e-10 9.268149e-11 -1.28379e-11 ] [ 2.7205842e-10 2.16673e-11 2.1629119e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.12e-05 1.9e-06 -4.2e-06 ] [ -4.9e-06 -3.5e-06 4.1e-06 ] [ 1.01e-05 -4.5e-06 -5.9e-06 ] [ 7.2e-06 -6e-07 3.7e-06 ] [ -1.1e-06 6.7e-06 2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.794437815296e-14 3.04413557952e-15 -6.72914180736e-15 ] [ -7.850665441919999e-15 -5.6076181728e-15 6.568924145279999e-15 ] [ 1.618198387008e-14 -7.2097947936e-15 -9.45284206272e-15 ] [ 1.153567166976e-14 -9.6130597248e-16 5.928053496960001e-15 ] [ -1.76239428288e-15 1.073458335936e-14 3.84522388992e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }