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 EAM_CubicNaturalSpline_Ercolessi_Adams_Al__MO_800509458712_001 [4.0320827961] CELL_SIZE_MIN: 4 CELL_SIZE_MAX: 6 Smallest System Size: 256 Largest System Size: 864 [Calculation] Supercell Size: 4 Unrelaxed Cell: [[16.12833118 0. 0. ] [ 0. 16.12833118 0. ] [ 0. 0. 16.12833118]] Unrelaxed Cell Vector: [16.1283311844, 0.0, 16.1283311844, 0.0, 0.0, 16.1283311844] Unrelaxed Cell Energy: -860.160000278 Energy of Unrelaxed Cell With Vacancy: -860.160000278 ========== Loop: 0 Position Relaxation... Step Time Energy fmax FIRE: 0 18:06:35 -856.018520 0.2309 FIRE: 1 18:06:35 -856.025875 0.2194 FIRE: 2 18:06:35 -856.039099 0.1972 FIRE: 3 18:06:35 -856.055555 0.1652 FIRE: 4 18:06:35 -856.072060 0.1253 FIRE: 5 18:06:35 -856.085628 0.0799 FIRE: 6 18:06:35 -856.094230 0.0429 FIRE: 7 18:06:35 -856.097502 0.0417 FIRE: 8 18:06:35 -856.096706 0.0527 FIRE: 9 18:06:35 -856.096969 0.0516 FIRE: 10 18:06:35 -856.097474 0.0494 FIRE: 11 18:06:35 -856.098183 0.0461 FIRE: 12 18:06:35 -856.099043 0.0418 FIRE: 13 18:06:35 -856.099989 0.0367 FIRE: 14 18:06:35 -856.100952 0.0308 FIRE: 15 18:06:35 -856.101862 0.0242 FIRE: 16 18:06:35 -856.102733 0.0164 FIRE: 17 18:06:35 -856.103454 0.0102 FIRE: 18 18:06:35 -856.103908 0.0070 FIRE: 19 18:06:35 -856.104028 0.0124 FIRE: 20 18:06:35 -856.104037 0.0123 FIRE: 21 18:06:35 -856.104055 0.0121 FIRE: 22 18:06:35 -856.104081 0.0117 FIRE: 23 18:06:35 -856.104114 0.0113 FIRE: 24 18:06:35 -856.104153 0.0107 FIRE: 25 18:06:35 -856.104197 0.0101 FIRE: 26 18:06:35 -856.104244 0.0094 FIRE: 27 18:06:35 -856.104299 0.0085 FIRE: 28 18:06:35 -856.104361 0.0074 FIRE: 29 18:06:35 -856.104427 0.0062 FIRE: 30 18:06:35 -856.104495 0.0047 FIRE: 31 18:06:35 -856.104562 0.0034 FIRE: 32 18:06:35 -856.104624 0.0039 FIRE: 33 18:06:35 -856.104682 0.0042 FIRE: 34 18:06:35 -856.104735 0.0043 FIRE: 35 18:06:35 -856.104787 0.0042 FIRE: 36 18:06:35 -856.104838 0.0037 FIRE: 37 18:06:35 -856.104881 0.0028 FIRE: 38 18:06:35 -856.104902 0.0018 FIRE: 39 18:06:35 -856.104902 0.0017 FIRE: 40 18:06:35 -856.104903 0.0017 FIRE: 41 18:06:35 -856.104904 0.0015 FIRE: 42 18:06:35 -856.104906 0.0014 FIRE: 43 18:06:35 -856.104907 0.0012 FIRE: 44 18:06:35 -856.104909 0.0010 Relaxation Completed. Steps: 44 Cell Size Relaxation... Optimization terminated successfully. Current function value: 0.692439 Iterations: 397 Function evaluations: 706 Current VFE: 0.692438852844 Energy of Supercell: -860.160000278 Unrelaxed Cell Volume: 4195.35096995 Current Relaxed Cell Volume: 4188.70869981 Current Relaxation Volume: 6.64227014397 Current Cell: [[1.61198147e+01 0.00000000e+00 0.00000000e+00] [1.07126724e-04 1.61198151e+01 0.00000000e+00] [3.68152986e-05 3.40617911e-05 1.61198151e+01]] ========== Loop: 1 Position Relaxation... Step Time Energy fmax FIRE: 0 18:06:41 -856.107561 0.0007 Relaxation Completed. Steps: 0 Cell Size Relaxation... Optimization terminated successfully. Current function value: 0.692439 Iterations: 290 Function evaluations: 537 Step Time Energy fmax FIRE: 0 18:06:48 -856.107561 0.0007 FIRE: 1 18:06:48 -856.107562 0.0006 FIRE: 2 18:06:48 -856.107562 0.0006 FIRE: 3 18:06:48 -856.107563 0.0005 FIRE: 4 18:06:48 -856.107563 0.0004 FIRE: 5 18:06:48 -856.107564 0.0003 FIRE: 6 18:06:48 -856.107564 0.0003 FIRE: 7 18:06:48 -856.107565 0.0002 FIRE: 8 18:06:48 -856.107565 0.0002 FIRE: 9 18:06:48 -856.107565 0.0003 FIRE: 10 18:06:48 -856.107565 0.0003 FIRE: 11 18:06:48 -856.107565 0.0003 FIRE: 12 18:06:48 -856.107565 0.0003 FIRE: 13 18:06:48 -856.107565 0.0003 FIRE: 14 18:06:48 -856.107565 0.0002 FIRE: 15 18:06:48 -856.107565 0.0002 FIRE: 16 18:06:48 -856.107565 0.0002 FIRE: 17 18:06:48 -856.107565 0.0001 FIRE: 18 18:06:48 -856.107565 0.0001 FIRE: 19 18:06:48 -856.107565 0.0001 Optimization terminated successfully. Current function value: 0.692435 Iterations: 339 Function evaluations: 671 --------------- Calculation Completed. Number Of Atoms in Supercell: 256 Vacancy Formation Energy (relaxed): 0.692435105507 Vacancy Formation Energy (unrelaxed): 0.781480373932 Unrelaxed Cell Volume: 4195.35096995 Relaxed Cell Volume: 4188.70869981 Relaxation Volume: 6.64227014397 Relaxed Cell Vector: [16.119813695753347, 8.961016727811164e-07, 16.119813053149414, 7.289526029283595e-07, 1.665066133382193e-07, 16.11981263278489] Unrelaxed Cell Vector: [16.1283311844, 0.0, 16.1283311844, 0.0, 0.0, 16.1283311844] Relaxed Cell: [[1.61198137e+01 0.00000000e+00 0.00000000e+00] [8.96101673e-07 1.61198131e+01 0.00000000e+00] [7.28952603e-07 1.66506613e-07 1.61198126e+01]] Unrelaxed Cell: [[16.12833118 0. 0. ] [ 0. 16.12833118 0. ] [ 0. 0. 16.12833118]] Supercell Size: 5 Unrelaxed Cell: [[20.16041398 0. 0. ] [ 0. 20.16041398 0. ] [ 0. 0. 20.16041398]] Unrelaxed Cell Vector: [20.1604139805, 0.0, 20.1604139805, 0.0, 0.0, 20.1604139805] Unrelaxed Cell Energy: -1680.00000054 Energy of Unrelaxed Cell With Vacancy: -1680.00000054 ========== Loop: 0 Position Relaxation... Step Time Energy fmax FIRE: 0 18:06:58 -1675.858520 0.2309 FIRE: 1 18:06:58 -1675.865876 0.2194 FIRE: 2 18:06:58 -1675.879100 0.1972 FIRE: 3 18:06:58 -1675.895559 0.1652 FIRE: 4 18:06:58 -1675.912071 0.1254 FIRE: 5 18:06:58 -1675.925654 0.0799 FIRE: 6 18:06:58 -1675.934283 0.0430 FIRE: 7 18:06:58 -1675.937603 0.0418 FIRE: 8 18:06:58 -1675.936889 0.0526 FIRE: 9 18:06:58 -1675.937155 0.0515 FIRE: 10 18:06:58 -1675.937667 0.0493 FIRE: 11 18:06:58 -1675.938386 0.0460 FIRE: 12 18:06:58 -1675.939259 0.0418 FIRE: 13 18:06:58 -1675.940221 0.0366 FIRE: 14 18:06:58 -1675.941204 0.0307 FIRE: 15 18:06:58 -1675.942137 0.0241 FIRE: 16 18:06:58 -1675.943037 0.0163 FIRE: 17 18:06:58 -1675.943798 0.0105 FIRE: 18 18:06:58 -1675.944303 0.0073 FIRE: 19 18:06:58 -1675.944491 0.0124 FIRE: 20 18:06:58 -1675.944501 0.0123 FIRE: 21 18:06:58 -1675.944522 0.0121 FIRE: 22 18:06:58 -1675.944551 0.0118 FIRE: 23 18:06:58 -1675.944589 0.0113 FIRE: 24 18:06:58 -1675.944635 0.0108 FIRE: 25 18:06:58 -1675.944687 0.0102 FIRE: 26 18:06:58 -1675.944743 0.0095 FIRE: 27 18:06:58 -1675.944810 0.0086 FIRE: 28 18:06:58 -1675.944885 0.0076 FIRE: 29 18:06:58 -1675.944969 0.0064 FIRE: 30 18:06:58 -1675.945059 0.0050 FIRE: 31 18:06:58 -1675.945153 0.0038 FIRE: 32 18:06:58 -1675.945248 0.0043 FIRE: 33 18:06:58 -1675.945343 0.0047 FIRE: 34 18:06:58 -1675.945441 0.0048 FIRE: 35 18:06:58 -1675.945542 0.0046 FIRE: 36 18:06:58 -1675.945646 0.0041 FIRE: 37 18:06:58 -1675.945746 0.0029 FIRE: 38 18:06:58 -1675.945820 0.0014 FIRE: 39 18:06:58 -1675.945847 0.0015 FIRE: 40 18:06:58 -1675.945848 0.0014 FIRE: 41 18:06:58 -1675.945850 0.0013 FIRE: 42 18:06:58 -1675.945853 0.0012 FIRE: 43 18:06:58 -1675.945856 0.0011 FIRE: 44 18:06:58 -1675.945859 0.0010 Relaxation Completed. Steps: 44 Cell Size Relaxation... Optimization terminated successfully. Current function value: 0.692789 Iterations: 264 Function evaluations: 536 Current VFE: 0.692788737183 Energy of Supercell: -1680.00000054 Unrelaxed Cell Volume: 8194.04486318 Current Relaxed Cell Volume: 8187.41422082 Current Relaxation Volume: 6.63064236796 Current Cell: [[ 2.01549750e+01 0.00000000e+00 0.00000000e+00] [ 1.32489639e-04 2.01549740e+01 0.00000000e+00] [-6.59359774e-06 -7.55942745e-06 2.01549747e+01]] ========== Loop: 1 Position Relaxation... Step Time Energy fmax FIRE: 0 18:07:10 -1675.947212 0.0011 FIRE: 1 18:07:10 -1675.947213 0.0010 FIRE: 2 18:07:10 -1675.947215 0.0009 Relaxation Completed. Steps: 2 Cell Size Relaxation... Optimization terminated successfully. Current function value: 0.692785 Iterations: 169 Function evaluations: 368 Current VFE: 0.69278525 Energy of Supercell: -1680.00000054 Unrelaxed Cell Volume: 8194.04486318 Current Relaxed Cell Volume: 8187.41391214 Current Relaxation Volume: 6.63095104747 Current Cell: [[ 2.01549754e+01 0.00000000e+00 0.00000000e+00] [ 1.36238910e-06 2.01549738e+01 0.00000000e+00] [-9.36527863e-06 -1.04206066e-05 2.01549737e+01]] ========== Loop: 2 Position Relaxation... Step Time Energy fmax FIRE: 0 18:07:19 -1675.947215 0.0009 Relaxation Completed. Steps: 0 Cell Size Relaxation... Optimization terminated successfully. Current function value: 0.692785 Iterations: 122 Function evaluations: 293 Step Time Energy fmax FIRE: 0 18:07:25 -1675.947215 0.0009 FIRE: 1 18:07:25 -1675.947216 0.0009 FIRE: 2 18:07:25 -1675.947218 0.0008 FIRE: 3 18:07:25 -1675.947221 0.0007 FIRE: 4 18:07:25 -1675.947223 0.0006 FIRE: 5 18:07:25 -1675.947226 0.0006 FIRE: 6 18:07:25 -1675.947229 0.0005 FIRE: 7 18:07:25 -1675.947232 0.0004 FIRE: 8 18:07:25 -1675.947234 0.0004 FIRE: 9 18:07:25 -1675.947236 0.0003 FIRE: 10 18:07:25 -1675.947237 0.0002 FIRE: 11 18:07:25 -1675.947237 0.0002 FIRE: 12 18:07:25 -1675.947237 0.0002 FIRE: 13 18:07:25 -1675.947237 0.0002 FIRE: 14 18:07:25 -1675.947237 0.0002 FIRE: 15 18:07:25 -1675.947237 0.0002 FIRE: 16 18:07:25 -1675.947237 0.0002 FIRE: 17 18:07:25 -1675.947237 0.0002 FIRE: 18 18:07:25 -1675.947237 0.0001 FIRE: 19 18:07:25 -1675.947237 0.0001 Optimization terminated successfully. Current function value: 0.692763 Iterations: 191 Function evaluations: 444 --------------- Calculation Completed. Number Of Atoms in Supercell: 500 Vacancy Formation Energy (relaxed): 0.6927629911 Vacancy Formation Energy (unrelaxed): 0.781480373933 Unrelaxed Cell Volume: 8194.04486318 Relaxed Cell Volume: 8187.41391214 Relaxation Volume: 6.63095104747 Relaxed Cell Vector: [20.154971016561262, 1.4245476683922688e-06, 20.154973288244797, -9.142623512014651e-06, -1.0400907734378581e-05, 20.154971875719973] Unrelaxed Cell Vector: [20.1604139805, 0.0, 20.1604139805, 0.0, 0.0, 20.1604139805] Relaxed Cell: [[ 2.01549710e+01 0.00000000e+00 0.00000000e+00] [ 1.42454767e-06 2.01549733e+01 0.00000000e+00] [-9.14262351e-06 -1.04009077e-05 2.01549719e+01]] Unrelaxed Cell: [[20.16041398 0. 0. ] [ 0. 20.16041398 0. ] [ 0. 0. 20.16041398]] Supercell Size: 6 Unrelaxed Cell: [[24.19249678 0. 0. ] [ 0. 24.19249678 0. ] [ 0. 0. 24.19249678]] Unrelaxed Cell Vector: [24.192496776600002, 0.0, 24.192496776600002, 0.0, 0.0, 24.192496776600002] Unrelaxed Cell Energy: -2903.04000094 Energy of Unrelaxed Cell With Vacancy: -2903.04000094 ========== Loop: 0 Position Relaxation... Step Time Energy fmax FIRE: 0 18:07:36 -2898.898521 0.2309 FIRE: 1 18:07:36 -2898.905876 0.2194 FIRE: 2 18:07:36 -2898.919101 0.1972 FIRE: 3 18:07:36 -2898.935560 0.1652 FIRE: 4 18:07:36 -2898.952072 0.1254 FIRE: 5 18:07:36 -2898.965655 0.0799 FIRE: 6 18:07:36 -2898.974285 0.0430 FIRE: 7 18:07:36 -2898.977608 0.0418 FIRE: 8 18:07:36 -2898.976900 0.0526 FIRE: 9 18:07:36 -2898.977166 0.0515 FIRE: 10 18:07:36 -2898.977679 0.0493 FIRE: 11 18:07:36 -2898.978399 0.0460 FIRE: 12 18:07:36 -2898.979274 0.0418 FIRE: 13 18:07:36 -2898.980239 0.0366 FIRE: 14 18:07:36 -2898.981224 0.0307 FIRE: 15 18:07:36 -2898.982161 0.0241 FIRE: 16 18:07:36 -2898.983066 0.0163 FIRE: 17 18:07:36 -2898.983833 0.0105 FIRE: 18 18:07:36 -2898.984348 0.0073 FIRE: 19 18:07:36 -2898.984551 0.0124 FIRE: 20 18:07:36 -2898.984562 0.0123 FIRE: 21 18:07:36 -2898.984583 0.0121 FIRE: 22 18:07:36 -2898.984614 0.0118 FIRE: 23 18:07:36 -2898.984654 0.0113 FIRE: 24 18:07:36 -2898.984701 0.0108 FIRE: 25 18:07:36 -2898.984755 0.0102 FIRE: 26 18:07:36 -2898.984815 0.0095 FIRE: 27 18:07:36 -2898.984885 0.0086 FIRE: 28 18:07:36 -2898.984965 0.0076 FIRE: 29 18:07:36 -2898.985055 0.0064 FIRE: 30 18:07:36 -2898.985152 0.0050 FIRE: 31 18:07:36 -2898.985255 0.0039 FIRE: 32 18:07:37 -2898.985362 0.0044 FIRE: 33 18:07:37 -2898.985473 0.0048 FIRE: 34 18:07:37 -2898.985589 0.0049 FIRE: 35 18:07:37 -2898.985712 0.0047 FIRE: 36 18:07:37 -2898.985843 0.0042 FIRE: 37 18:07:37 -2898.985973 0.0031 FIRE: 38 18:07:37 -2898.986083 0.0014 FIRE: 39 18:07:37 -2898.986149 0.0015 FIRE: 40 18:07:37 -2898.986164 0.0028 FIRE: 41 18:07:37 -2898.986166 0.0027 FIRE: 42 18:07:37 -2898.986172 0.0025 FIRE: 43 18:07:37 -2898.986179 0.0023 FIRE: 44 18:07:37 -2898.986188 0.0020 FIRE: 45 18:07:37 -2898.986196 0.0016 FIRE: 46 18:07:37 -2898.986204 0.0012 FIRE: 47 18:07:37 -2898.986212 0.0008 Relaxation Completed. Steps: 47 Cell Size Relaxation... Optimization terminated successfully. Current function value: 0.693007 Iterations: 246 Function evaluations: 492 Current VFE: 0.693007400788 Energy of Supercell: -2903.04000094 Unrelaxed Cell Volume: 14159.3095236 Current Relaxed Cell Volume: 14152.6816417 Current Relaxation Volume: 6.62788192456 Current Cell: [[2.41887226e+01 0.00000000e+00 0.00000000e+00] [4.53159928e-05 2.41887195e+01 0.00000000e+00] [3.87067926e-05 5.31557806e-05 2.41887221e+01]] ========== Loop: 1 Position Relaxation... Step Time Energy fmax FIRE: 0 18:07:54 -2898.986994 0.0009 Relaxation Completed. Steps: 0 Cell Size Relaxation... Optimization terminated successfully. Current function value: 0.693007 Iterations: 205 Function evaluations: 419 Step Time Energy fmax FIRE: 0 18:08:12 -2898.986994 0.0009 FIRE: 1 18:08:12 -2898.986995 0.0009 FIRE: 2 18:08:12 -2898.986997 0.0008 FIRE: 3 18:08:12 -2898.987000 0.0007 FIRE: 4 18:08:12 -2898.987004 0.0006 FIRE: 5 18:08:12 -2898.987009 0.0005 FIRE: 6 18:08:12 -2898.987013 0.0004 FIRE: 7 18:08:12 -2898.987018 0.0003 FIRE: 8 18:08:12 -2898.987023 0.0003 FIRE: 9 18:08:13 -2898.987028 0.0003 FIRE: 10 18:08:13 -2898.987031 0.0002 FIRE: 11 18:08:13 -2898.987034 0.0002 FIRE: 12 18:08:13 -2898.987035 0.0003 FIRE: 13 18:08:13 -2898.987035 0.0003 FIRE: 14 18:08:13 -2898.987035 0.0003 FIRE: 15 18:08:13 -2898.987035 0.0003 FIRE: 16 18:08:13 -2898.987036 0.0003 FIRE: 17 18:08:13 -2898.987036 0.0002 FIRE: 18 18:08:13 -2898.987036 0.0002 FIRE: 19 18:08:13 -2898.987036 0.0002 Optimization terminated successfully. Current function value: 0.692965 Iterations: 316 Function evaluations: 622 --------------- Calculation Completed. Number Of Atoms in Supercell: 864 Vacancy Formation Energy (relaxed): 0.692964515357 Vacancy Formation Energy (unrelaxed): 0.781480373939 Unrelaxed Cell Volume: 14159.3095236 Relaxed Cell Volume: 14152.6816417 Relaxation Volume: 6.62788192456 Relaxed Cell Vector: [24.188726318226955, 8.00485215902519e-06, 24.18872149883373, 3.1998787009918115e-06, -8.096602588489932e-06, 24.188713976622388] Unrelaxed Cell Vector: [24.192496776600002, 0.0, 24.192496776600002, 0.0, 0.0, 24.192496776600002] Relaxed Cell: [[ 2.41887263e+01 0.00000000e+00 0.00000000e+00] [ 8.00485216e-06 2.41887215e+01 0.00000000e+00] [ 3.19987870e-06 -8.09660259e-06 2.41887140e+01]] Unrelaxed Cell: [[24.19249678 0. 0. ] [ 0. 24.19249678 0. ] [ 0. 0. 24.19249678]] [Calculation Results Summary] Sizes: [4, 5, 6] Unrelaxed Formation Energy By Size: [0.7814803739324816, 0.7814803739333911, 0.7814803739393028] Formation Energy By Size: [0.6924351055074567, 0.6927629911001532, 0.6929645153568345] Relaxation Volume By Size: [6.642270143969654, 6.6309510474739, 6.627881924559915] [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: [0.78148037 0.78148037] Fitting Results: (array([ 7.81480374e-01, -1.19285850e-10]), 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: [0.69243511 0.69276299] Fitting Results: (array([ 0.693107 , -0.04300139]), 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: [6.64227014 6.63095105] Fitting Results: (array([6.61907527, 1.48447167]), 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: [0.78148037 0.78148037] Fitting Results: (array([ 7.81480374e-01, -1.75402448e-09]), 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: [0.69276299 0.69296452] Fitting Results: (array([ 0.69324133, -0.05979291]), 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: [6.63095105 6.62788192] Fitting Results: (array([6.6236661 , 0.91061889]), 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: [0.78148037 0.78148037 0.78148037] Fitting Results: (array([ 7.81480374e-01, -5.34990405e-10]), array([9.26987464e-24]), 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: [0.69243511 0.69276299 0.69296452] Fitting Results: (array([ 0.69316608, -0.04727144]), array([9.78030202e-10]), 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: [6.64227014 6.63095105 6.62788192] Fitting Results: (array([6.62109437, 1.33854209]), array([1.14228144e-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: [0.78148037 0.78148037 0.78148037] Fitting Results: (array([ 7.81480374e-01, -8.84402580e-09, 2.88460519e-08]), 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: [0.69243511 0.69276299 0.69296452] Fitting Results: (array([ 0.69334987, -0.13261874, 0.29629586]), 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: [6.64227014 6.63095105 6.62788192] Fitting Results: (array([ 6.62737524, -1.57821485, 10.12595542]), 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: [0.78148037 0.78148037 0.78148037] Fitting Results: (array([ 7.81480374e-01, -4.92054423e-09, 5.57595968e-08]), 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: [0.69243511 0.69276299 0.69296452] Fitting Results: (array([ 0.69331826, -0.09231821, 0.57274173]), 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: [6.64227014 6.63095105 6.62788192] Fitting Results: (array([ 6.62629502, -0.200938 , 19.57353448]), 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: [0.78148037 0.78148037 0.78148037] Fitting Results: (array([ 7.81480374e-01, -3.63174889e-09, 1.48676045e-07]), 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: [0.69243511 0.69276299 0.69296452] Fitting Results: (array([ 0.6932979 , -0.07908018, 1.52714475]), 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: [6.64227014 6.63095105 6.62788192] Fitting Results: (array([ 6.62559907, 0.25147346, 52.19040066]), 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: [list([0, 3]) list([0, 3]) list([0, 3, 4]) list([0, 3, 5]) list([0, 3, 6])] Unrelaxed Formation Energy Fits By Size: [list([0.7814803739343448, 0.7814803739474234]) list([0.7814803739400972]) list([0.78148037395799]) list([0.781480373954913]) list([0.7814803739529298])] Formation Energy Fits By Size: [list([0.6931070022138016, 0.6932413343907373]) list([0.6931660829848862]) list([0.6933498676727649]) list([0.6933182594094904]) list([0.6932978953073415])] Relaxation Volume Fits By Size: [list([6.619075274101303, 6.623666096381366]) list([6.621094368307958]) list([6.627375237561284]) list([6.626295020426531]) list([6.625599074183494])] [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" 0.7814803739474234 "source-unit" "eV" "source-std-uncert-value" 4.288543141228859e-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" 4.0320827961 "source-unit" "angstrom" } "host-b" { "source-value" 4.0320827961 "source-unit" "angstrom" } "host-c" { "source-value" 4.0320827961 "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" 3.3600000010860382 "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" 4.0320827961 "source-unit" "angstrom" } "reservoir-b" { "source-value" 4.0320827961 "source-unit" "angstrom" } "reservoir-c" { "source-value" 4.0320827961 "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" 0.6932413343907373 "source-unit" "eV" "source-std-uncert-value" 0.00011669890117343126 } "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" 4.0320827961 "source-unit" "angstrom" } "host-b" { "source-value" 4.0320827961 "source-unit" "angstrom" } "host-c" { "source-value" 4.0320827961 "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" 3.3600000010860382 "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" 4.0320827961 "source-unit" "angstrom" } "reservoir-b" { "source-value" 4.0320827961 "source-unit" "angstrom" } "reservoir-c" { "source-value" 4.0320827961 "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" 6.623666096381366 "source-unit" "angstrom^3" "source-std-uncert-value" 0.00396942219464534 } "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" 4.0320827961 "source-unit" "angstrom" } "host-b" { "source-value" 4.0320827961 "source-unit" "angstrom" } "host-c" { "source-value" 4.0320827961 "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" ] } } ]