Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1489285
- Created at: Sept. 4, 2022, 3:53 p.m.
- Last updated at: Sept. 4, 2022, 3:53 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 30
- Number of elements: 1
- Element list: ['W']
- Chemical System: W
- Density: 18.572092963217866
- Atomic Density: 0.060837553345819355
- Unit Cell Volume: 493.1164774078073
- Molar Volume: 9.898722793417253
- Full Formula: W30
- Reduced Formula: W
- Formula Anonymous: A
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
