Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18402
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Mo', 'H']
- Chemical System: H-Mo
- Density: 8.486451932322034
- Atomic Density: 0.10543103465030537
- Unit Cell Volume: 37.93949298958544
- Molar Volume: 5.7119241786579185
- Full Formula: Mo2 H2
- Reduced Formula: MoH
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
