{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -25.3652117 10.9787096 -1.8888303 ] [ -0.7166382 4.4753107 5.0713484 ] [ 26.0818499 -15.4540204 -3.182518 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.063954916738263e-08 1.758983184767252e-08 -3.026239747318651e-09 ] [ -1.148180969612194e-09 7.170238174356082e-09 8.125195842411487e-09 ] [ 4.178773013699482e-08 -2.476007018224626e-08 -5.098955934875174e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.75596263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.211185651984481e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5996816 0.9115507 0.30196 ] [ 1.6063421 1.994864 2.2459019 ] [ 2.8756873 0.3377842 0.9775583 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.996816000000001e-11 9.115507000000001e-11 3.0196e-11 ] [ 1.6063421e-10 1.994864e-10 2.2459019e-10 ] [ 2.8756873e-10 3.377842e-11 9.775583e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.78e-05 -2.7e-06 -1.41e-05 ] [ 7e-07 1.2e-05 1.52e-05 ] [ 1.72e-05 -9.3e-06 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.851874385024e-14 -4.32587687616e-15 -2.259069035328e-14 ] [ 1.12152363456e-15 1.92261194496e-14 2.435308463616e-14 ] [ 2.755743787776e-14 -1.490024257344e-14 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }