From 7bc77cb1ed33745c720952c92b3b2747c5cbf2df Mon Sep 17 00:00:00 2001
From: prashantsinalkar
Date: Sat, 3 Feb 2018 11:01:52 +0530
Subject: Added new code

---
 3869/CH6/EX6.3/Ex6_3.sce | 16 ++++++++++++++++
 1 file changed, 16 insertions(+)
 create mode 100644 3869/CH6/EX6.3/Ex6_3.sce

(limited to '3869/CH6/EX6.3')

diff --git a/3869/CH6/EX6.3/Ex6_3.sce b/3869/CH6/EX6.3/Ex6_3.sce
new file mode 100644
index 000000000..4a34474f8
--- /dev/null
+++ b/3869/CH6/EX6.3/Ex6_3.sce
@@ -0,0 +1,16 @@
+clear
+//
+//
+//
+
+//Variable declaration
+n=2             //number of atoms per unit cell
+M=6.94         //atomic weight(amu)
+N=6.02*10**26   //avagadro number(kg/mol)
+rho=530        //density(kg/m**3)    
+
+//Calculation 
+a=(n*M/(rho*N))**(1/3)     //lattice constant(m)    
+
+//Result
+printf("\n lattice constant is %0.2f  angstrom",a*10**10)
-- 
cgit