{ "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" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.0191295 ] [ 2.564023 2.34008 0.1827334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.91295e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.0017032 -52.8900198 -46.4111972 ] [ 0.7944976 -7.2740741 15.3020615 ] [ -11.9059345 60.0785057 31.7012572 ] [ 14.6067555 -35.5181126 -6.2724532 ] [ -10.4970218 35.6037008 5.6803318 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.121796526524303e-08 -8.473915389535733e-08 -7.435893570980621e-08 ] [ 1.272925490489078e-09 -1.165435155700458e-08 2.451660538733099e-08 ] [ -1.907541006183447e-08 9.625637803817581e-08 5.079101355426426e-08 ] [ 2.340260236065099e-08 -5.690629009150099e-08 -1.004957795489853e-08 ] [ -1.681808305454862e-08 5.70434175056871e-08 9.10089488332716e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 14.055908 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.252004736725367e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6962553 0.2139044 0.5042199 ] [ 1.198114 0.1250148 3.1568348 ] [ 0.5400225 1.9340359 1.2613122 ] [ 2.9926911 0.7153957 -0.250918 ] [ 2.8304779 2.5009995 0.5350177 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.962553e-11 2.139044e-11 5.042199000000001e-11 ] [ 1.198114e-10 1.250148e-11 3.1568348e-10 ] [ 5.400225e-11 1.9340359e-10 1.2613122e-10 ] [ 2.9926911e-10 7.153957e-11 -2.50918e-11 ] [ 2.8304779e-10 2.5009995e-10 5.350177e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.9e-05 -2.26e-05 -8.24e-05 ] [ -1.24e-05 8.1e-05 6e-07 ] [ -0.0001281 -6.8e-06 0.0001758 ] [ 0.0001398 6.09e-05 -4.07e-05 ] [ 3.97e-05 -0.0001124 -5.32e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.248488872599999e-14 -3.62091919284e-14 -1.320193546416e-13 ] [ -1.98669902616e-14 1.29776307354e-13 9.613059803999998e-16 ] [ -2.052388268154e-13 -1.08948011112e-14 2.816626522572e-13 ] [ 2.239842934332e-13 9.757255701059999e-14 -6.520858900379999e-14 ] [ 6.36064123698e-14 -1.800846536616e-13 -8.523579692879999e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.023506 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.76616037379588e-18 } }