Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78324
- 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: ['Mo']
- Chemical System: Mo
- Density: 9.468375003435012
- Atomic Density: 0.05943286122457367
- Unit Cell Volume: 16.825708528845496
- Molar Volume: 10.132678514744011
- Full Formula: Mo1
- Reduced Formula: Mo
- Formula Anonymous: A
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
