Enter the name of the KIM Model you wish to perform calculations for: Enter the name of the species you wish to simulate: Enter the lattice type of the crystal ('bcc', 'diamond', 'fcc', 'hcp', or 'sc'): Enter the lattice constant 'a' in meters: If the lattice type is hcp, enter the lattice constant 'c' in meters (if you are not using hcp as the lattice, simply put any value here, as it will be ignored): Parameters Input: Al fcc MEAM_LAMMPS_PascuetFernandez_2015_Al__MO_315820974149_002 [4.049998879432679] CELL_SIZE_MIN: 4 CELL_SIZE_MAX: 6 Smallest System Size: 256 Largest System Size: 864 [Calculation] Supercell Size: 4 Unrelaxed Cell: [[16.19999552 0. 0. ] [ 0. 16.19999552 0. ] [ 0. 0. 16.19999552]] Unrelaxed Cell Vector: [16.199995517730716, 0.0, 16.199995517730716, 0.0, 0.0, 16.199995517730716] Unrelaxed Cell Energy: -860.1574290903644 Energy of Unrelaxed Cell With Vacancy: -860.1574290903644 ========== Loop: 0 Position Relaxation... Step Time Energy fmax *Force-consistent energies used in optimization. FIRE: 0 16:52:03 -855.739419* 0.7935 FIRE: 1 16:52:03 -855.817519* 0.6964 FIRE: 2 16:52:03 -855.932619* 0.5184 FIRE: 3 16:52:03 -856.029555* 0.2869 FIRE: 4 16:52:03 -856.073201* 0.1517 FIRE: 5 16:52:03 -856.068559* 0.1854 FIRE: 6 16:52:03 -856.072085* 0.1787 FIRE: 7 16:52:03 -856.078560* 0.1654 FIRE: 8 16:52:03 -856.086934* 0.1463 FIRE: 9 16:52:03 -856.095877* 0.1222 FIRE: 10 16:52:03 -856.104025* 0.0943 FIRE: 11 16:52:03 -856.110256* 0.0640 FIRE: 12 16:52:03 -856.113960* 0.0336 FIRE: 13 16:52:03 -856.115338* 0.0577 FIRE: 14 16:52:03 -856.115432* 0.0571 FIRE: 15 16:52:03 -856.115616* 0.0560 FIRE: 16 16:52:03 -856.115883* 0.0544 FIRE: 17 16:52:03 -856.116222* 0.0523 FIRE: 18 16:52:03 -856.116619* 0.0498 FIRE: 19 16:52:03 -856.117060* 0.0468 FIRE: 20 16:52:03 -856.117530* 0.0434 FIRE: 21 16:52:03 -856.118065* 0.0393 FIRE: 22 16:52:03 -856.118655* 0.0345 FIRE: 23 16:52:03 -856.119281* 0.0289 FIRE: 24 16:52:03 -856.119926* 0.0258 FIRE: 25 16:52:03 -856.120578* 0.0286 FIRE: 26 16:52:03 -856.121239* 0.0304 FIRE: 27 16:52:03 -856.121933* 0.0306 FIRE: 28 16:52:03 -856.122689* 0.0285 FIRE: 29 16:52:03 -856.123511* 0.0237 FIRE: 30 16:52:03 -856.124345* 0.0159 FIRE: 31 16:52:03 -856.125060* 0.0135 FIRE: 32 16:52:03 -856.125511* 0.0115 FIRE: 33 16:52:03 -856.125682* 0.0139 FIRE: 34 16:52:03 -856.125705* 0.0133 FIRE: 35 16:52:03 -856.125747* 0.0123 FIRE: 36 16:52:03 -856.125804* 0.0109 FIRE: 37 16:52:03 -856.125868* 0.0091 FIRE: 38 16:52:03 -856.125932* 0.0070 FIRE: 39 16:52:03 -856.125991* 0.0052 FIRE: 40 16:52:03 -856.126042* 0.0052 FIRE: 41 16:52:03 -856.126088* 0.0051 FIRE: 42 16:52:03 -856.126131* 0.0054 FIRE: 43 16:52:03 -856.126175* 0.0056 FIRE: 44 16:52:03 -856.126220* 0.0049 FIRE: 45 16:52:03 -856.126263* 0.0039 FIRE: 46 16:52:03 -856.126290* 0.0028 FIRE: 47 16:52:03 -856.126290* 0.0029 FIRE: 48 16:52:03 -856.126291* 0.0028 FIRE: 49 16:52:03 -856.126294* 0.0027 FIRE: 50 16:52:03 -856.126297* 0.0025 WARNING: Max number of steps exceeded. Structure may be unstable. Relaxation Completed. Steps: 50 Cell Size Relaxation... Optimization terminated successfully. Current function value: 0.669870 Iterations: 337 Function evaluations: 638 Current VFE: 0.6698702397064835 Energy of Supercell: -860.1574290903644 Unrelaxed Cell Volume: 4251.524471020725 Current Relaxed Cell Volume: 4246.8152274590175 Current Relaxation Volume: 4.709243561707808 Current Cell: [[1.61940116e+01 0.00000000e+00 0.00000000e+00] [3.74718738e-05 1.61940123e+01 0.00000000e+00] [4.08381470e-05 6.39550994e-05 1.61940120e+01]] ========== Loop: 1 Position Relaxation... Step Time Energy fmax *Force-consistent energies used in optimization. FIRE: 0 16:52:14 -856.127569* 0.0034 FIRE: 1 16:52:14 -856.127574* 0.0031 FIRE: 2 16:52:14 -856.127582* 0.0025 FIRE: 3 16:52:14 -856.127591* 0.0020 FIRE: 4 16:52:14 -856.127599* 0.0020 FIRE: 5 16:52:14 -856.127606* 0.0017 FIRE: 6 16:52:14 -856.127612* 0.0010 FIRE: 7 16:52:14 -856.127615* 0.0007 Relaxation Completed. Steps: 7 Cell Size Relaxation... Optimization terminated successfully. Current function value: 0.669824 Iterations: 375 Function evaluations: 684 Current VFE: 0.6698238152762315 Energy of Supercell: -860.1574290903644 Unrelaxed Cell Volume: 4251.524471020725 Current Relaxed Cell Volume: 4246.800846627147 Current Relaxation Volume: 4.723624393578575 Current Cell: [[ 1.61939938e+01 0.00000000e+00 0.00000000e+00] [-1.10540962e-07 1.61939937e+01 0.00000000e+00] [ 2.98059296e-07 -4.30058102e-08 1.61939935e+01]] ========== Loop: 2 Position Relaxation... Step Time Energy fmax *Force-consistent energies used in optimization. FIRE: 0 16:52:24 -856.127615* 0.0007 Relaxation Completed. Steps: 0 Cell Size Relaxation... Optimization terminated successfully. Current function value: 0.669824 Iterations: 102 Function evaluations: 263 Step Time Energy fmax *Force-consistent energies used in optimization. FIRE: 0 16:52:29 -856.127615* 0.0007 FIRE: 1 16:52:29 -856.127616* 0.0007 FIRE: 2 16:52:29 -856.127616* 0.0006 FIRE: 3 16:52:29 -856.127617* 0.0005 FIRE: 4 16:52:29 -856.127618* 0.0004 FIRE: 5 16:52:29 -856.127619* 0.0003 FIRE: 6 16:52:29 -856.127619* 0.0003 FIRE: 7 16:52:29 -856.127620* 0.0002 FIRE: 8 16:52:29 -856.127620* 0.0003 FIRE: 9 16:52:29 -856.127621* 0.0003 FIRE: 10 16:52:29 -856.127621* 0.0002 FIRE: 11 16:52:29 -856.127621* 0.0002 FIRE: 12 16:52:29 -856.127621* 0.0002 FIRE: 13 16:52:29 -856.127621* 0.0001 FIRE: 14 16:52:29 -856.127621* 0.0001 FIRE: 15 16:52:29 -856.127621* 0.0001 FIRE: 16 16:52:29 -856.127621* 0.0001 FIRE: 17 16:52:29 -856.127621* 0.0001 FIRE: 18 16:52:29 -856.127621* 0.0001 FIRE: 19 16:52:29 -856.127621* 0.0000 FIRE: 20 16:52:29 -856.127621* 0.0000 Optimization terminated successfully. Current function value: 0.669818 Iterations: 175 Function evaluations: 413 --------------- Calculation Completed. Number Of Atoms in Supercell: 256 Vacancy Formation Energy (relaxed): 0.6698181438443953 Vacancy Formation Energy (unrelaxed): 1.0580198174786801 Unrelaxed Cell Volume: 4251.524471020725 Relaxed Cell Volume: 4246.800846627147 Relaxation Volume: 4.723624393578575 Relaxed Cell Vector: [16.193989423072054, -1.1350895798093193e-07, 16.19398925901259, 3.0336497740432455e-07, -4.235961973211952e-08, 16.19398932606035] Unrelaxed Cell Vector: [16.199995517730716, 0.0, 16.199995517730716, 0.0, 0.0, 16.199995517730716] Relaxed Cell: [[ 1.61939894e+01 0.00000000e+00 0.00000000e+00] [-1.13508958e-07 1.61939893e+01 0.00000000e+00] [ 3.03364977e-07 -4.23596197e-08 1.61939893e+01]] Unrelaxed Cell: [[16.19999552 0. 0. ] [ 0. 16.19999552 0. ] [ 0. 0. 16.19999552]] Supercell Size: 5 Unrelaxed Cell: [[20.2499944 0. 0. ] [ 0. 20.2499944 0. ] [ 0. 0. 20.2499944]] Unrelaxed Cell Vector: [20.249994397163395, 0.0, 20.249994397163395, 0.0, 0.0, 20.249994397163395] Unrelaxed Cell Energy: -1679.994978692009 Energy of Unrelaxed Cell With Vacancy: -1679.994978692009 ========== Loop: 0 Position Relaxation... Step Time Energy fmax *Force-consistent energies used in optimization. FIRE: 0 16:52:35 -1675.576969* 0.7935 FIRE: 1 16:52:35 -1675.655069* 0.6964 FIRE: 2 16:52:35 -1675.770168* 0.5184 FIRE: 3 16:52:35 -1675.867097* 0.2869 FIRE: 4 16:52:35 -1675.910679* 0.1517 FIRE: 5 16:52:35 -1675.905931* 0.1858 FIRE: 6 16:52:35 -1675.909478* 0.1791 FIRE: 7 16:52:35 -1675.915998* 0.1660 FIRE: 8 16:52:35 -1675.924445* 0.1470 FIRE: 9 16:52:35 -1675.933492* 0.1231 FIRE: 10 16:52:35 -1675.941771* 0.0953 FIRE: 11 16:52:35 -1675.948141* 0.0652 FIRE: 12 16:52:35 -1675.951955* 0.0347 FIRE: 13 16:52:35 -1675.953352* 0.0579 FIRE: 14 16:52:35 -1675.953438* 0.0574 FIRE: 15 16:52:35 -1675.953608* 0.0563 FIRE: 16 16:52:35 -1675.953853* 0.0547 FIRE: 17 16:52:35 -1675.954164* 0.0526 FIRE: 18 16:52:35 -1675.954529* 0.0501 FIRE: 19 16:52:35 -1675.954933* 0.0471 FIRE: 20 16:52:35 -1675.955364* 0.0438 FIRE: 21 16:52:35 -1675.955855* 0.0397 FIRE: 22 16:52:36 -1675.956395* 0.0349 FIRE: 23 16:52:36 -1675.956970* 0.0294 FIRE: 24 16:52:36 -1675.957565* 0.0245 FIRE: 25 16:52:36 -1675.958171* 0.0270 FIRE: 26 16:52:36 -1675.958794* 0.0284 FIRE: 27 16:52:36 -1675.959457* 0.0284 FIRE: 28 16:52:36 -1675.960186* 0.0263 FIRE: 29 16:52:36 -1675.960981* 0.0218 FIRE: 30 16:52:36 -1675.961783* 0.0150 FIRE: 31 16:52:36 -1675.962467* 0.0076 FIRE: 32 16:52:36 -1675.962898* 0.0086 FIRE: 33 16:52:36 -1675.963078* 0.0116 FIRE: 34 16:52:36 -1675.963100* 0.0112 FIRE: 35 16:52:36 -1675.963142* 0.0103 FIRE: 36 16:52:36 -1675.963197* 0.0090 FIRE: 37 16:52:36 -1675.963261* 0.0074 FIRE: 38 16:52:36 -1675.963326* 0.0056 FIRE: 39 16:52:36 -1675.963387* 0.0042 FIRE: 40 16:52:36 -1675.963442* 0.0038 FIRE: 41 16:52:36 -1675.963497* 0.0042 FIRE: 42 16:52:36 -1675.963555* 0.0048 FIRE: 43 16:52:36 -1675.963621* 0.0048 FIRE: 44 16:52:36 -1675.963698* 0.0041 FIRE: 45 16:52:36 -1675.963784* 0.0038 FIRE: 46 16:52:36 -1675.963868* 0.0028 FIRE: 47 16:52:36 -1675.963934* 0.0030 FIRE: 48 16:52:36 -1675.963985* 0.0053 FIRE: 49 16:52:36 -1675.964038* 0.0062 FIRE: 50 16:52:36 -1675.964097* 0.0050 WARNING: Max number of steps exceeded. Structure may be unstable. Relaxation Completed. Steps: 50 Cell Size Relaxation... Optimization terminated successfully. Current function value: 0.670244 Iterations: 312 Function evaluations: 573 Current VFE: 0.6702437617302621 Energy of Supercell: -1679.994978692009 Unrelaxed Cell Volume: 8303.758732462346 Current Relaxed Cell Volume: 8299.07177040113 Current Relaxation Volume: 4.686962061216036 Current Cell: [[2.02461837e+01 0.00000000e+00 0.00000000e+00] [3.68338083e-05 2.02461846e+01 0.00000000e+00] [9.81722181e-05 3.52443697e-05 2.02461829e+01]] ========== Loop: 1 Position Relaxation... Step Time Energy fmax *Force-consistent energies used in optimization. FIRE: 0 16:52:51 -1675.964745* 0.0055 FIRE: 1 16:52:51 -1675.964753* 0.0049 FIRE: 2 16:52:51 -1675.964766* 0.0039 FIRE: 3 16:52:51 -1675.964779* 0.0025 FIRE: 4 16:52:51 -1675.964791* 0.0023 FIRE: 5 16:52:51 -1675.964800* 0.0020 FIRE: 6 16:52:51 -1675.964808* 0.0015 FIRE: 7 16:52:51 -1675.964814* 0.0011 FIRE: 8 16:52:51 -1675.964818* 0.0009 Relaxation Completed. Steps: 8 Cell Size Relaxation... Optimization terminated successfully. Current function value: 0.670171 Iterations: 364 Function evaluations: 669 Current VFE: 0.6701711458624686 Energy of Supercell: -1679.994978692009 Unrelaxed Cell Volume: 8303.758732462346 Current Relaxed Cell Volume: 8299.049673564337 Current Relaxation Volume: 4.709058898008152 Current Cell: [[ 2.02461656e+01 0.00000000e+00 0.00000000e+00] [-1.45329819e-07 2.02461658e+01 0.00000000e+00] [ 1.97139827e-07 -1.27088612e-08 2.02461658e+01]] ========== Loop: 2 Position Relaxation... Step Time Energy fmax *Force-consistent energies used in optimization. FIRE: 0 16:53:07 -1675.964818* 0.0009 Relaxation Completed. Steps: 0 Cell Size Relaxation... Optimization terminated successfully. Current function value: 0.670171 Iterations: 96 Function evaluations: 249 Step Time Energy fmax *Force-consistent energies used in optimization. FIRE: 0 16:53:10 -1675.964818* 0.0009 FIRE: 1 16:53:10 -1675.964818* 0.0008 FIRE: 2 16:53:10 -1675.964820* 0.0006 FIRE: 3 16:53:10 -1675.964822* 0.0005 FIRE: 4 16:53:10 -1675.964823* 0.0005 FIRE: 5 16:53:10 -1675.964825* 0.0004 FIRE: 6 16:53:10 -1675.964827* 0.0003 FIRE: 7 16:53:10 -1675.964828* 0.0004 FIRE: 8 16:53:10 -1675.964829* 0.0005 FIRE: 9 16:53:10 -1675.964830* 0.0005 FIRE: 10 16:53:10 -1675.964831* 0.0004 FIRE: 11 16:53:10 -1675.964832* 0.0003 FIRE: 12 16:53:10 -1675.964833* 0.0002 FIRE: 13 16:53:10 -1675.964833* 0.0002 FIRE: 14 16:53:10 -1675.964833* 0.0001 FIRE: 15 16:53:10 -1675.964833* 0.0001 FIRE: 16 16:53:10 -1675.964833* 0.0001 FIRE: 17 16:53:10 -1675.964833* 0.0001 FIRE: 18 16:53:10 -1675.964833* 0.0001 FIRE: 19 16:53:10 -1675.964833* 0.0001 FIRE: 20 16:53:10 -1675.964833* 0.0001 Optimization terminated successfully. Current function value: 0.670156 Iterations: 169 Function evaluations: 420 --------------- Calculation Completed. Number Of Atoms in Supercell: 500 Vacancy Formation Energy (relaxed): 0.6701558858246699 Vacancy Formation Energy (unrelaxed): 1.0580198174789075 Unrelaxed Cell Volume: 8303.758732462346 Relaxed Cell Volume: 8299.049673564337 Relaxation Volume: 4.709058898008152 Relaxed Cell Vector: [20.24616352980301, -1.5146436580139234e-07, 20.246163164011886, 1.9524070602307462e-07, -1.2515349630216144e-08, 20.246163643908165] Unrelaxed Cell Vector: [20.249994397163395, 0.0, 20.249994397163395, 0.0, 0.0, 20.249994397163395] Relaxed Cell: [[ 2.02461635e+01 0.00000000e+00 0.00000000e+00] [-1.51464366e-07 2.02461632e+01 0.00000000e+00] [ 1.95240706e-07 -1.25153496e-08 2.02461636e+01]] Unrelaxed Cell: [[20.2499944 0. 0. ] [ 0. 20.2499944 0. ] [ 0. 0. 20.2499944]] Supercell Size: 6 Unrelaxed Cell: [[24.29999328 0. 0. ] [ 0. 24.29999328 0. ] [ 0. 0. 24.29999328]] Unrelaxed Cell Vector: [24.299993276596076, 0.0, 24.299993276596076, 0.0, 0.0, 24.299993276596076] Unrelaxed Cell Energy: -2903.031323179648 Energy of Unrelaxed Cell With Vacancy: -2903.031323179648 ========== Loop: 0 Position Relaxation... Step Time Energy fmax *Force-consistent energies used in optimization. FIRE: 0 16:53:14 -2898.613313* 0.7935 FIRE: 1 16:53:14 -2898.691413* 0.6964 FIRE: 2 16:53:14 -2898.806513* 0.5184 FIRE: 3 16:53:14 -2898.903442* 0.2869 FIRE: 4 16:53:14 -2898.947024* 0.1517 FIRE: 5 16:53:14 -2898.942276* 0.1858 FIRE: 6 16:53:14 -2898.945823* 0.1791 FIRE: 7 16:53:14 -2898.952342* 0.1660 FIRE: 8 16:53:14 -2898.960787* 0.1470 FIRE: 9 16:53:14 -2898.969831* 0.1231 FIRE: 10 16:53:14 -2898.978106* 0.0953 FIRE: 11 16:53:14 -2898.984470* 0.0652 FIRE: 12 16:53:14 -2898.988280* 0.0347 FIRE: 13 16:53:14 -2898.989677* 0.0579 FIRE: 14 16:53:14 -2898.989765* 0.0574 FIRE: 15 16:53:14 -2898.989936* 0.0563 FIRE: 16 16:53:14 -2898.990184* 0.0547 FIRE: 17 16:53:14 -2898.990498* 0.0526 FIRE: 18 16:53:14 -2898.990867* 0.0501 FIRE: 19 16:53:14 -2898.991277* 0.0471 FIRE: 20 16:53:14 -2898.991714* 0.0438 FIRE: 21 16:53:14 -2898.992212* 0.0397 FIRE: 22 16:53:14 -2898.992761* 0.0349 FIRE: 23 16:53:14 -2898.993346* 0.0294 FIRE: 24 16:53:14 -2898.993952* 0.0246 FIRE: 25 16:53:14 -2898.994568* 0.0271 FIRE: 26 16:53:14 -2898.995197* 0.0286 FIRE: 27 16:53:15 -2898.995859* 0.0285 FIRE: 28 16:53:15 -2898.996577* 0.0264 FIRE: 29 16:53:15 -2898.997349* 0.0218 FIRE: 30 16:53:15 -2898.998121* 0.0150 FIRE: 31 16:53:15 -2898.998771* 0.0075 FIRE: 32 16:53:15 -2898.999180* 0.0075 FIRE: 33 16:53:15 -2898.999345* 0.0122 FIRE: 34 16:53:15 -2898.999368* 0.0118 FIRE: 35 16:53:15 -2898.999410* 0.0109 FIRE: 36 16:53:15 -2898.999467* 0.0096 FIRE: 37 16:53:15 -2898.999533* 0.0080 FIRE: 38 16:53:15 -2898.999601* 0.0061 FIRE: 39 16:53:15 -2898.999667* 0.0042 FIRE: 40 16:53:15 -2898.999728* 0.0038 FIRE: 41 16:53:15 -2898.999790* 0.0044 FIRE: 42 16:53:15 -2898.999855* 0.0050 FIRE: 43 16:53:15 -2898.999928* 0.0051 FIRE: 44 16:53:15 -2899.000009* 0.0044 FIRE: 45 16:53:15 -2899.000096* 0.0037 FIRE: 46 16:53:15 -2899.000179* 0.0029 FIRE: 47 16:53:15 -2899.000244* 0.0028 FIRE: 48 16:53:15 -2899.000299* 0.0053 FIRE: 49 16:53:15 -2899.000360* 0.0064 FIRE: 50 16:53:15 -2899.000434* 0.0056 WARNING: Max number of steps exceeded. Structure may be unstable. Relaxation Completed. Steps: 50 Cell Size Relaxation... Optimization terminated successfully. Current function value: 0.670526 Iterations: 309 Function evaluations: 583 Current VFE: 0.6705260466624168 Energy of Supercell: -2903.031323179648 Unrelaxed Cell Volume: 14348.895089694946 Current Relaxed Cell Volume: 14344.221655501422 Current Relaxation Volume: 4.673434193524372 Current Cell: [[2.42973549e+01 0.00000000e+00 0.00000000e+00] [1.90352371e-05 2.42973549e+01 0.00000000e+00] [5.09813258e-06 1.85036171e-05 2.42973548e+01]] ========== Loop: 1 Position Relaxation... Step Time Energy fmax *Force-consistent energies used in optimization. FIRE: 0 16:53:23 -2899.000807* 0.0058 FIRE: 1 16:53:23 -2899.000819* 0.0053 FIRE: 2 16:53:23 -2899.000838* 0.0042 FIRE: 3 16:53:23 -2899.000861* 0.0028 FIRE: 4 16:53:23 -2899.000883* 0.0024 FIRE: 5 16:53:23 -2899.000903* 0.0022 FIRE: 6 16:53:23 -2899.000922* 0.0017 FIRE: 7 16:53:23 -2899.000938* 0.0011 FIRE: 8 16:53:23 -2899.000952* 0.0010 Relaxation Completed. Steps: 8 Cell Size Relaxation... Optimization terminated successfully. Current function value: 0.670381 Iterations: 168 Function evaluations: 360 Current VFE: 0.670381087873011 Energy of Supercell: -2903.031323179648 Unrelaxed Cell Volume: 14348.895089694946 Current Relaxed Cell Volume: 14344.197266377138 Current Relaxation Volume: 4.697823317808798 Current Cell: [[2.42973414e+01 0.00000000e+00 0.00000000e+00] [1.85274106e-05 2.42973407e+01 0.00000000e+00] [5.23997133e-06 1.87224126e-05 2.42973411e+01]] ========== Loop: 2 Position Relaxation... Step Time Energy fmax *Force-consistent energies used in optimization. FIRE: 0 16:53:29 -2899.000952* 0.0010 Relaxation Completed. Steps: 0 Cell Size Relaxation... Optimization terminated successfully. Current function value: 0.670381 Iterations: 168 Function evaluations: 376 Step Time Energy fmax *Force-consistent energies used in optimization. FIRE: 0 16:53:36 -2899.000952* 0.0010 FIRE: 1 16:53:36 -2899.000954* 0.0009 FIRE: 2 16:53:36 -2899.000957* 0.0007 FIRE: 3 16:53:36 -2899.000962* 0.0007 FIRE: 4 16:53:36 -2899.000967* 0.0006 FIRE: 5 16:53:36 -2899.000973* 0.0005 FIRE: 6 16:53:36 -2899.000979* 0.0005 FIRE: 7 16:53:36 -2899.000985* 0.0004 FIRE: 8 16:53:36 -2899.000992* 0.0005 FIRE: 9 16:53:36 -2899.000999* 0.0006 FIRE: 10 16:53:36 -2899.001007* 0.0006 FIRE: 11 16:53:36 -2899.001015* 0.0005 FIRE: 12 16:53:36 -2899.001022* 0.0002 FIRE: 13 16:53:36 -2899.001026* 0.0002 FIRE: 14 16:53:36 -2899.001025* 0.0003 FIRE: 15 16:53:36 -2899.001026* 0.0002 FIRE: 16 16:53:36 -2899.001026* 0.0002 FIRE: 17 16:53:36 -2899.001026* 0.0002 FIRE: 18 16:53:36 -2899.001026* 0.0002 FIRE: 19 16:53:36 -2899.001026* 0.0001 FIRE: 20 16:53:36 -2899.001026* 0.0001 Optimization terminated successfully. Current function value: 0.670307 Iterations: 230 Function evaluations: 500 --------------- Calculation Completed. Number Of Atoms in Supercell: 864 Vacancy Formation Energy (relaxed): 0.6703071653842017 Vacancy Formation Energy (unrelaxed): 1.0580198174784528 Unrelaxed Cell Volume: 14348.895089694946 Relaxed Cell Volume: 14344.197266377138 Relaxation Volume: 4.697823317808798 Relaxed Cell Vector: [24.29733688857721, 4.135860661569608e-07, 24.2973366960192, 9.709042274244557e-06, 2.353859552088732e-06, 24.297336618459354] Unrelaxed Cell Vector: [24.299993276596076, 0.0, 24.299993276596076, 0.0, 0.0, 24.299993276596076] Relaxed Cell: [[2.42973369e+01 0.00000000e+00 0.00000000e+00] [4.13586066e-07 2.42973367e+01 0.00000000e+00] [9.70904227e-06 2.35385955e-06 2.42973366e+01]] Unrelaxed Cell: [[24.29999328 0. 0. ] [ 0. 24.29999328 0. ] [ 0. 0. 24.29999328]] [Calculation Results Summary] Sizes: [4, 5, 6] Unrelaxed Formation Energy By Size: [1.0580198174786801, 1.0580198174789075, 1.0580198174784528] Formation Energy By Size: [0.6698181438443953, 0.6701558858246699, 0.6703071653842017] Relaxation Volume By Size: [4.723624393578575, 4.709058898008152, 4.697823317808798] [Extrapolation] Fitting with 2 points, including orders [0, 3] Fit with data beginning 0 Fit with Size: [4 5] Orders: [0, 3] Matrix A (Ax = y): [[1. 0.015625] [1. 0.008 ]] Data for Fitting: [1.05801982 1.05801982] Fitting Results: (array([ 1.05801982e+00, -2.98575000e-11]), array([], dtype=float64), 2, array([1.41431223, 0.00539131])) Fit with Size: [4 5] Orders: [0, 3] Matrix A (Ax = y): [[1. 0.015625] [1. 0.008 ]] Data for Fitting: [0.66981814 0.67015589] Fitting Results: (array([ 0.67051024, -0.04429403]), array([], dtype=float64), 2, array([1.41431223, 0.00539131])) Fit with Size: [4 5] Orders: [0, 3] Matrix A (Ax = y): [[1. 0.015625] [1. 0.008 ]] Data for Fitting: [4.72362439 4.7090589 ] Fitting Results: (array([4.69377707, 1.91022893]), array([], dtype=float64), 2, array([1.41431223, 0.00539131])) Fit with data beginning 1 Fit with Size: [5 6] Orders: [0, 3] Matrix A (Ax = y): [[1. 0.008 ] [1. 0.00462963]] Data for Fitting: [1.05801982 1.05801982] Fitting Results: (array([1.05801982e+00, 1.34910626e-10]), array([], dtype=float64), 2, array([1.41424176, 0.00238316])) Fit with Size: [5 6] Orders: [0, 3] Matrix A (Ax = y): [[1. 0.008 ] [1. 0.00462963]] Data for Fitting: [0.67015589 0.67030717] Fitting Results: (array([ 0.67051497, -0.04488514]), array([], dtype=float64), 2, array([1.41424176, 0.00238316])) Fit with Size: [5 6] Orders: [0, 3] Matrix A (Ax = y): [[1. 0.008 ] [1. 0.00462963]] Data for Fitting: [4.7090589 4.69782332] Fitting Results: (array([4.68238983, 3.33363369]), array([], dtype=float64), 2, array([1.41424176, 0.00238316])) Fitting with 3 points, including orders [0, 3] Fit with data beginning 0 Fit with Size: [4 5 6] Orders: [0, 3] Matrix A (Ax = y): [[1. 0.015625 ] [1. 0.008 ] [1. 0.00462963]] Data for Fitting: [1.05801982 1.05801982 1.05801982] Fitting Results: (array([1.05801982e+00, 1.20746979e-11]), array([9.41443316e-26]), 2, array([1.73212763, 0.00796621])) Fit with Size: [4 5 6] Orders: [0, 3] Matrix A (Ax = y): [[1. 0.015625 ] [1. 0.008 ] [1. 0.00462963]] Data for Fitting: [0.66981814 0.67015589 0.67030717] Fitting Results: (array([ 0.67051232, -0.04444435]), array([1.21203284e-12]), 2, array([1.73212763, 0.00796621])) Fit with Size: [4 5 6] Orders: [0, 3] Matrix A (Ax = y): [[1. 0.015625 ] [1. 0.008 ] [1. 0.00462963]] Data for Fitting: [4.72362439 4.7090589 4.69782332] Fitting Results: (array([4.68876883, 2.27219782]), array([7.02795482e-06]), 2, array([1.73212763, 0.00796621])) Fitting with 3 points, including orders [0, 3, 4] Fit with data beginning 0 Fit with Size: [4 5 6] Orders: [0, 3, 4] Matrix A (Ax = y): [[1.00000000e+00 1.56250000e-02 3.90625000e-03] [1.00000000e+00 8.00000000e-03 1.60000000e-03] [1.00000000e+00 4.62962963e-03 7.71604938e-04]] Data for Fitting: [1.05801982 1.05801982 1.05801982] Fitting Results: (array([ 1.05801982e+00, 8.49431912e-10, -2.90701009e-09]), array([], dtype=float64), 3, array([1.73213142e+00, 8.29013951e-03, 1.01423660e-04])) Fit with Size: [4 5 6] Orders: [0, 3, 4] Matrix A (Ax = y): [[1.00000000e+00 1.56250000e-02 3.90625000e-03] [1.00000000e+00 8.00000000e-03 1.60000000e-03] [1.00000000e+00 4.62962963e-03 7.71604938e-04]] Data for Fitting: [0.66981814 0.67015589 0.67030717] Fitting Results: (array([ 0.67051879, -0.04744884, 0.01043054]), array([], dtype=float64), 3, array([1.73213142e+00, 8.29013951e-03, 1.01423660e-04])) Fit with Size: [4 5 6] Orders: [0, 3, 4] Matrix A (Ax = y): [[1.00000000e+00 1.56250000e-02 3.90625000e-03] [1.00000000e+00 8.00000000e-03 1.60000000e-03] [1.00000000e+00 4.62962963e-03 7.71604938e-04]] Data for Fitting: [4.72362439 4.7090589 4.69782332] Fitting Results: (array([ 4.67318954, 9.50702496, -25.11677821]), array([], dtype=float64), 3, array([1.73213142e+00, 8.29013951e-03, 1.01423660e-04])) Fitting with 3 points, including orders [0, 3, 5] Fit with data beginning 0 Fit with Size: [4 5 6] Orders: [0, 3, 5] Matrix A (Ax = y): [[1.00000000e+00 1.56250000e-02 9.76562500e-04] [1.00000000e+00 8.00000000e-03 3.20000000e-04] [1.00000000e+00 4.62962963e-03 1.28600823e-04]] Data for Fitting: [1.05801982 1.05801982 1.05801982] Fitting Results: (array([ 1.05801982e+00, 4.54036372e-10, -5.61926848e-09]), array([], dtype=float64), 3, array([1.73212782e+00, 7.99080777e-03, 5.44349833e-05])) Fit with Size: [4 5 6] Orders: [0, 3, 5] Matrix A (Ax = y): [[1.00000000e+00 1.56250000e-02 9.76562500e-04] [1.00000000e+00 8.00000000e-03 3.20000000e-04] [1.00000000e+00 4.62962963e-03 1.28600823e-04]] Data for Fitting: [0.66981814 0.67015589 0.67030717] Fitting Results: (array([ 0.67051767, -0.04603014, 0.02016229]), array([], dtype=float64), 3, array([1.73212782e+00, 7.99080777e-03, 5.44349833e-05])) Fit with Size: [4 5 6] Orders: [0, 3, 5] Matrix A (Ax = y): [[1.00000000e+00 1.56250000e-02 9.76562500e-04] [1.00000000e+00 8.00000000e-03 3.20000000e-04] [1.00000000e+00 4.62962963e-03 1.28600823e-04]] Data for Fitting: [4.72362439 4.7090589 4.69782332] Fitting Results: (array([ 4.67586895, 6.09077872, -48.55088769]), array([], dtype=float64), 3, array([1.73212782e+00, 7.99080777e-03, 5.44349833e-05])) Fitting with 3 points, including orders [0, 3, 6] Fit with data beginning 0 Fit with Size: [4 5 6] Orders: [0, 3, 6] Matrix A (Ax = y): [[1.00000000e+00 1.56250000e-02 2.44140625e-04] [1.00000000e+00 8.00000000e-03 6.40000000e-05] [1.00000000e+00 4.62962963e-03 2.14334705e-05]] Data for Fitting: [1.05801982 1.05801982 1.05801982] Fitting Results: (array([ 1.05801982e+00, 3.24155810e-10, -1.49830821e-08]), array([], dtype=float64), 3, array([1.73212764e+00, 7.96793362e-03, 2.04739548e-05])) Fit with Size: [4 5 6] Orders: [0, 3, 6] Matrix A (Ax = y): [[1.00000000e+00 1.56250000e-02 2.44140625e-04] [1.00000000e+00 8.00000000e-03 6.40000000e-05] [1.00000000e+00 4.62962963e-03 2.14334705e-05]] Data for Fitting: [0.66981814 0.67015589 0.67030717] Fitting Results: (array([ 0.67051696, -0.04556412, 0.05376025]), array([], dtype=float64), 3, array([1.73212764e+00, 7.96793362e-03, 2.04739548e-05])) Fit with Size: [4 5 6] Orders: [0, 3, 6] Matrix A (Ax = y): [[1.00000000e+00 1.56250000e-02 2.44140625e-04] [1.00000000e+00 8.00000000e-03 6.40000000e-05] [1.00000000e+00 4.62962963e-03 2.14334705e-05]] Data for Fitting: [4.72362439 4.7090589 4.69782332] Fitting Results: (array([ 4.6775952 , 4.96860134, -129.45491696]), array([], dtype=float64), 3, array([1.73212764e+00, 7.96793362e-03, 2.04739548e-05])) [Fitting Results Summary] Sizes: [4, 5, 6] Data Points Used: [2, 3, 3, 3, 3] Orders Included: [[0, 3], [0, 3], [0, 3, 4], [0, 3, 5], [0, 3, 6]] Unrelaxed Formation Energy Fits By Size: [[1.0580198174791458, 1.0580198174778281], [1.0580198174785664], [1.0580198174767639], [1.058019817477074], [1.0580198174772733]] Formation Energy Fits By Size: [[0.6705102380662693, 0.6705149669769653], [0.6705123178932823], [0.670518787686269], [0.670517674977031], [0.6705169580972575]] Relaxation Volume Fits By Size: [[4.693777066590001, 4.682389828523971], [4.688768833858193], [4.673189543463999], [4.675868952277071], [4.677595201969851]] [Final Results] [ { "property-id" "tag:staff@noreply.openkim.org,2015-07-28:property/monovacancy-neutral-unrelaxed-formation-potential-energy-crystal-npt" "instance-id" 1 "unrelaxed-formation-potential-energy" { "source-value" 1.0580198174778281 "source-unit" "eV" "source-std-uncert-value" 7.392248880933039e-05 } "host-cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "host-removed-atom" { "source-value" 1 } "host-short-name" { "source-value" [ "fcc" ] } "host-a" { "source-value" 4.049998879432679 "source-unit" "angstrom" } "host-b" { "source-value" 4.049998879432679 "source-unit" "angstrom" } "host-c" { "source-value" 4.049998879432679 "source-unit" "angstrom" } "host-alpha" { "source-value" 90.0 "source-unit" "degree" } "host-beta" { "source-value" 90.0 "source-unit" "degree" } "host-gamma" { "source-value" 90.0 "source-unit" "degree" } "host-space-group" { "source-value" "Fm-3m" } "host-wyckoff-multiplicity-and-letter" { "source-value" [ "4a" ] } "host-wyckoff-coordinates" { "source-value" [ [ 0.0 0.0 0.0 ] ] } "host-wyckoff-species" { "source-value" [ "Al" ] } "reservoir-cohesive-potential-energy" { "source-value" 3.359989957384305 "source-unit" "eV" } "reservoir-short-name" { "source-value" [ "fcc" ] } "reservoir-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "GPa" } "reservoir-a" { "source-value" 4.049998879432679 "source-unit" "angstrom" } "reservoir-b" { "source-value" 4.049998879432679 "source-unit" "angstrom" } "reservoir-c" { "source-value" 4.049998879432679 "source-unit" "angstrom" } "reservoir-alpha" { "source-value" 90.0 "source-unit" "degree" } "reservoir-beta" { "source-value" 90.0 "source-unit" "degree" } "reservoir-gamma" { "source-value" 90.0 "source-unit" "degree" } "reservoir-space-group" { "source-value" "Fm-3m" } "reservoir-wyckoff-multiplicity-and-letter" { "source-value" [ "4a" ] } "reservoir-wyckoff-coordinates" { "source-value" [ [ 0.0 0.0 0.0 ] ] } "reservoir-wyckoff-species" { "source-value" [ "Al" ] } } { "property-id" "tag:staff@noreply.openkim.org,2015-07-28:property/monovacancy-neutral-relaxed-formation-potential-energy-crystal-npt" "instance-id" 2 "relaxed-formation-potential-energy" { "source-value" 0.6705149669769653 "source-unit" "eV" "source-std-uncert-value" 7.40211602945338e-05 } "host-cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "host-removed-atom" { "source-value" 1 } "host-short-name" { "source-value" [ "fcc" ] } "host-a" { "source-value" 4.049998879432679 "source-unit" "angstrom" } "host-b" { "source-value" 4.049998879432679 "source-unit" "angstrom" } "host-c" { "source-value" 4.049998879432679 "source-unit" "angstrom" } "host-alpha" { "source-value" 90.0 "source-unit" "degree" } "host-beta" { "source-value" 90.0 "source-unit" "degree" } "host-gamma" { "source-value" 90.0 "source-unit" "degree" } "host-space-group" { "source-value" "Fm-3m" } "host-wyckoff-multiplicity-and-letter" { "source-value" [ "4a" ] } "host-wyckoff-coordinates" { "source-value" [ [ 0.0 0.0 0.0 ] ] } "host-wyckoff-species" { "source-value" [ "Al" ] } "reservoir-cohesive-potential-energy" { "source-value" 3.359989957384305 "source-unit" "eV" } "reservoir-short-name" { "source-value" [ "fcc" ] } "reservoir-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "GPa" } "reservoir-a" { "source-value" 4.049998879432679 "source-unit" "angstrom" } "reservoir-b" { "source-value" 4.049998879432679 "source-unit" "angstrom" } "reservoir-c" { "source-value" 4.049998879432679 "source-unit" "angstrom" } "reservoir-alpha" { "source-value" 90.0 "source-unit" "degree" } "reservoir-beta" { "source-value" 90.0 "source-unit" "degree" } "reservoir-gamma" { "source-value" 90.0 "source-unit" "degree" } "reservoir-space-group" { "source-value" "Fm-3m" } "reservoir-wyckoff-multiplicity-and-letter" { "source-value" [ "4a" ] } "reservoir-wyckoff-coordinates" { "source-value" [ [ 0.0 0.0 0.0 ] ] } "reservoir-wyckoff-species" { "source-value" [ "Al" ] } } { "property-id" "tag:staff@noreply.openkim.org,2015-07-28:property/monovacancy-neutral-relaxation-volume-crystal-npt" "instance-id" 3 "relaxation-volume" { "source-value" 4.682389828523971 "source-unit" "angstrom^3" "source-std-uncert-value" 0.011961766438882386 } "host-cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "host-removed-atom" { "source-value" 1 } "host-short-name" { "source-value" [ "fcc" ] } "host-a" { "source-value" 4.049998879432679 "source-unit" "angstrom" } "host-b" { "source-value" 4.049998879432679 "source-unit" "angstrom" } "host-c" { "source-value" 4.049998879432679 "source-unit" "angstrom" } "host-alpha" { "source-value" 90.0 "source-unit" "degree" } "host-beta" { "source-value" 90.0 "source-unit" "degree" } "host-gamma" { "source-value" 90.0 "source-unit" "degree" } "host-space-group" { "source-value" "Fm-3m" } "host-wyckoff-multiplicity-and-letter" { "source-value" [ "4a" ] } "host-wyckoff-coordinates" { "source-value" [ [ 0.0 0.0 0.0 ] ] } "host-wyckoff-species" { "source-value" [ "Al" ] } } ]