Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214673
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['W']
- Chemical System: W
- Density: 18.47528975172489
- Atomic Density: 0.060520450122455445
- Unit Cell Volume: 16.52334042421408
- Molar Volume: 9.95058818600153
- Full Formula: W1
- Reduced Formula: W
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
