Merge pull request #9 from limonene51/v1.2.3_release

v1.2.3 release

Author: limonene51

tutorials/assets/atoms-calculator.en.png renamed to tutorials/assets/ch1/atoms-calculator.en.png

@@ -316,7 +316,7 @@
     "### Attribute and method in ASE\n",
     "\n",
     "<figure style=\"width:200px\">\n",
-    "<img src=\"../assets/atoms.png\"/>\n",
+    "<img src=\"../assets/ch1/atoms.png\"/>\n",
     "</figure>\n",
     "\n",
     "The `atoms` holds information about the structure and can be referenced through the attributes and `get_XXX` functions.\n",

tutorials/assets/atoms-calculator.png renamed to tutorials/assets/ch1/atoms-calculator.png

@@ -32,7 +32,7 @@
     {
      "data": {
       "application/vnd.jupyter.widget-view+json": {
-       "model_id": "1598bcb236874959972ca10db7891506",
+       "model_id": "517f8f162c7d498eab39b50b647e52d1",
        "version_major": 2,
        "version_minor": 0
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@@ -99,7 +99,7 @@
     {
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@@ -195,7 +195,7 @@
     {
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-       "model_id": "3a9e03275f3a46e5a6ae1c287345ea35",
+       "model_id": "3d45e15e88e84855a9303e8bbe839100",
        "version_major": 2,
        "version_minor": 0
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@@ -229,7 +229,7 @@
     {
      "data": {
       "application/vnd.jupyter.widget-view+json": {
-       "model_id": "ad19a4609aff46e68eb6864d22400df8",
+       "model_id": "1dba93919f2f4cd285f96e225007be32",
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@@ -307,7 +307,7 @@
     {
      "data": {
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-       "model_id": "eb911e1a0288476b8c1669a28c3ef7e8",
+       "model_id": "b91168368c2f4a1daa3f97d57f2a5743",
        "version_major": 2,
        "version_minor": 0
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@@ -387,7 +387,7 @@
     {
      "data": {
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-       "model_id": "6496776927dc4ad3aafbe17d64ae3ac6",
+       "model_id": "49cd4afc31b74f1087bed698f2dc1386",
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        "version_minor": 0
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@@ -445,7 +445,7 @@
     {
      "data": {
       "application/vnd.jupyter.widget-view+json": {
-       "model_id": "244a29244d624918ad17e265c72b087b",
+       "model_id": "ba5ae8ed64b240ac88522812f19d5de2",
        "version_major": 2,
        "version_minor": 0
       },
@@ -458,8 +458,8 @@
     }
    ],
    "source": [
-    "fe222_atoms = fe_atoms.repeat((2, 3, 4))\n",
-    "view_ngl(fe222_atoms, w=400, h=300)"
+    "fe234_atoms = fe_atoms.repeat((2, 3, 4))\n",
+    "view_ngl(fe234_atoms, w=400, h=300)"
    ]
   },
   {
@@ -479,7 +479,7 @@
     {
      "data": {
       "application/vnd.jupyter.widget-view+json": {
-       "model_id": "0dc8bb08b0ab4d1db7a46777ccc82b76",
+       "model_id": "4666ff02bba64ceba6dc128c4ceda292",
        "version_major": 2,
        "version_minor": 0
       },
@@ -492,8 +492,8 @@
     }
    ],
    "source": [
-    "fe222_atoms = fe_atoms * (2, 3, 4)\n",
-    "view_ngl(fe222_atoms, w=400, h=300)"
+    "fe234_atoms = fe_atoms * (2, 3, 4)\n",
+    "view_ngl(fe234_atoms, w=400, h=300)"
    ]
   },
   {
@@ -514,7 +514,7 @@
     }
    ],
    "source": [
-    "view_ase_atoms(fe222_atoms, rotation=\"45x,0y,0z\", figsize=(5, 5), title=\"Fe BCC atoms (2x2x2)\", scale=30)"
+    "view_ase_atoms(fe234_atoms, rotation=\"45x,0y,0z\", figsize=(5, 5), title=\"Fe BCC atoms (2x2x2)\", scale=30)"
    ]
   },
   {
@@ -542,7 +542,7 @@
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        "version_minor": 0
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@@ -699,7 +699,7 @@
     {
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-       "model_id": "056248b1e2aa495eae1795e9342752a8",
+       "model_id": "1eec76633fff4e1f894c9a0443ce2c15",
        "version_major": 2,
        "version_minor": 0
       },

tutorials/assets/atoms.png renamed to tutorials/assets/ch1/atoms.png

@@ -354,7 +354,7 @@
     "\n",
     "**Relation between Atoms and Calculator**\n",
     "\n",
-    "<img src=\"../assets/atoms-calculator.en.png\" width=\"350\"/>\n",
+    "<img src=\"../assets/ch1/atoms-calculator.en.png\" width=\"350\"/>\n",
     "\n",
     "The basic physical properties that can be calculated via Calculator and their calculation methods are as follows.\n",
     "\n",