calculation (id: 33) for Quartz via LAMMPS * ERICA FF (id:25)

calculation id: 33

added on 2020-04-08 13:23:58.311318 by masood.valavi@epfl.ch


type
implementation
system
forcefield
code
description
name    a     b   c   alfa    beta  gamma   
Quartz  4.99    4.99    5.48      90       90             120
references
  • none
files
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results
type value unit error comment
density 0.0 n/a 0.0
lattice constant a 4.99 Å 0.0
lattice constant b 4.99 Å 0.0
lattice constant c 5.48 Å 0.0
angle alpha 90.0 n/a 0.0
angle beta 90.0 n/a 0.0