# Atomistic simulation of chemical short-range order in HfNbTaZr high entropy alloy based on a newly-developed interatomic potential, for reviewing in Materials & Design, 2021. 'Hf' 'hcp' 12.000000000000 72.000000000000 178.490000000000 4.430000000000 2.230625731752 2.823727900718 3.732681447595 2.060588764099 3.173477820451 7.330000000000 0.791085001352 1.000000000000 2.977103081742 1.919417051289 -6.238122542578 1.000000000000 3.000000000000 'Nb' 'bcc' 8 1 92.906 4.8400584775 5.08 1.00 2.50 1.00 3.3024435398 7.47 0.72 1 1.70 2.80 -1.60 1.00 3 'Ta' 'bcc' 8 1 180.9 4.92554972 4.49 1.00 1.0 1.00 3.3024435398 8.09 0.67 1 1.70 2.10 -3.2 1.00 3 'Ti' 'hcp' 12 1 47.880 4.7194566335 2.70 1.00 3.00 1.00 2.9200000000 4.87 0.66 1 6.80 -2.00 -12.00 1.00 3 'Zr' 'hcp' 12 1 91.220 4.4501908328 2.45 1.00 3.00 2.00 3.2000000000 6.36 0.68 1 6.30 -3.30 -10.00 1.00 3