32 Lattice="10.562007904052734 0.0 0.0 0.0 10.562007904052734 0.0 0.0 0.0 10.562007904052734" Properties=species:S:1:pos:R:3:forces:R:3 energy=-71.88656735826444 stress="-131.1963605046348 29.66841458987336 28.839649174276794 29.66841458987336 -142.6512780454017 -1.1148736332614533 28.839649174276794 -1.1148736332614533 -88.16447270245969" pbc="F F F" Ho 0.23707031 0.04586265 -0.15422941 -0.32830346 -1.72996556 -1.47177651 Ho 3.00177507 2.42272204 0.14583248 -12.03735600 14.83240728 -2.49801602 Ho 2.51972664 0.01422109 2.87687604 4.32184971 -4.76253521 -2.51062500 Ho 0.13327604 2.45152353 2.46737148 -3.88834277 4.99179488 1.38275531 Ho 5.00186153 -0.00801211 -0.11610765 12.04241446 -13.55448896 -0.40383498 Ho 7.89858325 2.78030573 -0.18361775 -0.41921253 -0.72869229 1.03782774 Ho 7.89967214 0.16124626 2.85790169 4.87714013 -0.33776598 -5.48556369 Ho 5.28100824 2.81869813 2.77610166 4.07173548 -2.80242660 -0.05393873 Ho -0.03313770 5.30428632 -0.04266248 0.03958508 -3.47323915 -1.99753662 Ho 2.49008812 7.92519751 0.19731329 2.29532838 1.83126461 -3.04641586 Ho 2.85302568 5.14720526 2.45191151 -6.68467466 2.93021884 1.48191810 Ho -0.21107450 7.76608013 2.43743603 -1.39478801 1.57154023 4.40394921 Ho 5.47278518 5.55016727 -0.21903419 -5.04285582 -4.86736354 0.34480968 Ho 7.84792625 7.94323395 -0.14482969 3.98777971 3.81378958 0.92064593 Ho 7.94242381 5.22063676 2.86257398 0.12535745 4.23979535 -5.29672506 Ho 5.15639605 7.90009126 2.69813348 1.80932358 2.43813369 -0.25767743 Ho 0.10505644 0.00478753 5.47309066 -5.58461131 -4.11120612 -0.69948465 Ho 2.38224532 2.55490029 5.34287212 6.52636772 5.54085497 -0.62234603 Ho 2.62012903 0.00383433 8.03645634 3.52477218 -3.08544302 0.84829379 Ho 0.16944712 2.47797166 8.10864598 -3.10646466 4.07780321 2.33135676 Ho 5.39944805 0.18618916 5.08591764 -5.73625312 -1.55393235 6.56382637 Ho 8.15015979 2.89027879 5.31189187 -0.51564107 -1.51295104 2.77539186 Ho 8.10212334 0.11301877 7.52025615 0.22859237 -1.16554046 1.74982646 Ho 5.08835862 2.72262309 7.92058291 0.03663447 -1.85766504 -0.70228910 Ho 0.10976764 5.35541710 5.33821602 -3.29893100 -4.05872378 -1.51236173 Ho 2.42422734 7.88118067 5.49036112 10.84818116 5.58702036 -12.16252865 Ho 2.75642939 5.51412324 8.05119556 -1.70929561 -3.43676685 3.29716494 Ho 0.14882996 8.07734643 7.76926316 -9.78106980 1.97126640 9.82967135 Ho 5.01139161 5.49411767 5.28870329 3.94321086 -3.50044402 1.59981465 Ho 8.08945313 7.94690019 5.29248340 -0.74188062 -0.08839608 0.62617649 Ho 7.61355230 5.18433335 8.14813811 2.95548255 -0.17136028 -0.01647534 Ho 5.45503113 7.94534720 8.11402174 -1.36407485 2.97301693 -0.45583327