{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5961256 -7.5136408 -6.3391259 ] [ 1.1929015 -2.4097997 8.3028677 ] [ -1.7890271 9.9234405 -1.9637418 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.550984993803725e-10 -1.203817962684901e-08 -1.015639931328776e-08 ] [ 1.911238894217251e-09 -3.860924740150855e-09 1.330266051453547e-08 ] [ -2.866337393597624e-09 1.589910436699986e-08 -3.14626120124771e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 15.240352 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.441773566716252e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.7437244 0.2176959 0.1159978 ] [ 4.0227755 1.6793881 5.4251521 ] [ 3.0471761 5.415133 1.568636 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.7437244e-10 2.176959e-11 1.159978e-11 ] [ 4.0227755e-10 1.6793881e-10 5.425152100000001e-10 ] [ 3.0471761e-10 5.415133e-10 1.568636e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0035643 -0.0265959 -0.0074333 ] [ 0.0036231 -0.0138737 0.0143222 ] [ -0.0071875 0.0404696 -0.0068889 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.71063812951744e-12 -4.261132918913472e-11 -1.190945947539264e-11 ] [ 5.804846114820481e-12 -2.222811778399296e-11 2.294669399842176e-11 ] [ -1.1515644462e-11 6.483944697312768e-11 -1.103723452302912e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.0012436952 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.99261937284118e-22 } }