Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16087
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['W']
- Chemical System: W
- Density: 18.5579605573226
- Atomic Density: 0.06079125910212475
- Unit Cell Volume: 16.449733313140875
- Molar Volume: 9.90626094761955
- Full Formula: W1
- Reduced Formula: W
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
