32 Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=3842.186051410564 stress="-283.32250346109964 1.7503689497852548 35.27667997605883 1.7503689497852548 -245.52551090876966 1.9767018382999926 35.27667997605883 1.9767018382999926 -303.1360762234915" free_energy=3842.186051410564 pbc="F F F" Al 0.14138240 0.13102395 0.43192954 -139.62621585 -408.54937002 -311.54349657 Nb 1.77913633 1.32193879 0.18492541 -4995.47737268 -1020.16028058 -8053.53416901 Ti 1.29511279 0.32533914 1.82428828 -525.08066966 -1950.32084782 612.51908782 Al 0.34416618 1.19745104 1.20853631 -2839.91351127 -38.82018327 473.83423890 Nb 2.80731542 0.23212867 0.17871475 -265.61109667 -4742.35910467 -4861.02803581 Nb 4.44294867 1.25669284 0.10308008 2135.21626942 -399.68525427 -1937.50502828 Ti 4.34628414 0.24339277 1.46898666 1842.23476860 -1655.26673897 -63.76538943 Al 2.91738082 1.50622910 1.52390359 9525.74571459 5251.59225808 6658.06502588 Nb 0.19742524 2.75592062 0.12213329 -301.18960337 774.52013857 -626.00793541 Al 1.74482171 4.58999682 0.24904356 -232.13267394 295.57828260 -24.06692742 Nb 1.66192607 2.99509235 1.24075104 -6319.38520962 2181.17331270 2027.25802218 Al 0.13912813 4.37481907 1.24794791 -74.83876107 57.64822757 -56.64492286 Al 2.86794764 3.45046617 0.31246908 3559.23322561 -328.40617688 -5536.51661411 Al 4.33924987 4.65943685 0.12330035 133.85524434 136.28085828 -38.47884253 Ti 4.47429254 3.34074610 1.43205333 979.65005828 538.96857381 254.75012812 Nb 2.89817588 4.69233495 1.48664135 64.03960568 2347.66261667 1917.57148694 Al 0.38876860 0.22239455 3.09660155 -791.59889048 -619.34723978 218.16195325 Nb 1.53310309 1.31305510 2.84472026 -2841.75614385 -689.10558705 3489.76593143 Ti 1.44171912 0.45488736 4.36457516 58.81449468 -340.62364932 259.49051634 Al 0.30742026 1.67779797 4.65803732 -299.35095720 -521.46653703 159.62088769 Ti 2.68596676 0.16265408 2.95874788 -133.67973299 -1500.56465435 1487.44191539 Nb 4.54052745 1.09567734 2.94170993 1582.11001523 -379.95531145 1320.40258350 Nb 4.47354782 0.39496303 4.56992021 56.61607959 -48.26812134 96.46805458 Ti 2.70384390 1.04863944 4.57398091 224.14303208 -336.47279681 258.85190775 Ti 0.31808334 3.28079783 3.09694559 -4882.97422974 -420.14492538 -6477.88491913 Ti 1.60039314 4.23553490 3.54389505 5932.40439749 13062.19263999 -11338.68668323 Al 1.18419498 3.37121339 4.28227697 -3292.18352110 -15769.80431093 21086.54466316 Ti 0.24939633 4.51121931 4.65648786 -4415.66775521 5378.54168405 1777.75950881 Nb 2.63511129 3.17858111 3.08352372 5027.05545487 359.21161718 -3161.03682458 Nb 4.56714165 4.51754799 2.69777849 123.34952012 111.66266866 48.35294080 Ti 4.71594422 3.25301478 4.36229965 112.94687890 16.40186957 49.30413586 Al 2.56589644 4.52304415 4.35338559 993.05158522 657.88634219 290.53679996