{ "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" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -43.9136424 74.3090329 -144.878189 ] [ -29.9451543 -73.3621487 149.6218259 ] [ 76.2826958 0.2033481 -1.2853826 ] [ 39.008186 -4.95997 -111.8970528 ] [ -41.4320852 3.8097377 108.4387986 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.035741176711168e-08 1.190561962075172e-07 -2.321204491920358e-07 ] [ -4.797742652098462e-08 -1.175391204671735e-07 2.39720593393396e-07 ] [ 1.222183527892899e-07 3.257995743882954e-10 -2.059409967470168e-09 ] [ 6.249800414392592e-08 -7.94674803934098e-09 -1.792788434096242e-07 ] [ -6.638151880533721e-08 6.103872724608901e-09 1.737381093359519e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 38.882303 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.22963173427081e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6739762 1.556589 1.3181853 ] [ 1.1533197 -0.6372804 2.6263178 ] [ 3.207662 0.939048 2.4051619 ] [ 2.9509746 2.2209625 0.059909 ] [ 2.2571767 3.4500362 2.3754166 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.739762e-11 1.556589e-10 1.3181853e-10 ] [ 1.1533197e-10 -6.372804e-11 2.6263178e-10 ] [ 3.207662e-10 9.39048e-11 2.4051619e-10 ] [ 2.9509746e-10 2.2209625e-10 5.9909e-12 ] [ 2.2571767e-10 3.4500362e-10 2.3754166e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 1.23e-05 6.2e-06 ] [ -3.7e-06 -7.5e-06 3.7e-06 ] [ 7.7e-06 -1.4e-06 -1.37e-05 ] [ 9e-06 -6.2e-06 6.6e-06 ] [ -1.38e-05 2.8e-06 -2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.2817413072e-15 1.97067725982e-14 9.9334951308e-15 ] [ -5.9280535458e-15 -1.2016324755e-14 5.9280535458e-15 ] [ 1.23367600818e-14 -2.2430472876e-15 -2.19498198858e-14 ] [ 1.4419589706e-14 -9.9334951308e-15 1.05743657844e-14 ] [ -2.21100375492e-14 4.486094575199999e-15 -4.486094575199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.624493 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.663537423669656e-18 } }